annotate IDFilter.xml @ 16:093a52644633 draft default tip

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
author galaxyp
date Fri, 14 Jun 2024 21:42:57 +0000
parents a5d785af0ad8
children
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54be6743323c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
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1 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.-->
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2 <!--Proposed Tool Section: [File Filtering / Extraction / Merging]-->
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3 <tool id="IDFilter" name="IDFilter" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05">
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4 <description>Filters results from protein or peptide identification engines based on different criteria</description>
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5 <macros>
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6 <token name="@EXECUTABLE@">IDFilter</token>
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7 <import>macros.xml</import>
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8 </macros>
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a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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9 <expand macro="requirements"/>
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10 <expand macro="stdio"/>
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11 <command detect_errors="exit_code"><![CDATA[@QUOTE_FOO@
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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12 @EXT_FOO@
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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13 #import re
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14
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15 ## Preprocessing
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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16 mkdir in &&
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093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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17 cp '$in' 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' &&
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18 mkdir out &&
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19 #if $whitelist.proteins:
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20 mkdir whitelist.proteins &&
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093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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21 cp '$whitelist.proteins' 'whitelist.proteins/${re.sub("[^\w\-_]", "_", $whitelist.proteins.element_identifier)}.$gxy2omsext($whitelist.proteins.ext)' &&
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2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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22 #end if
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23 #if $whitelist.peptides:
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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24 mkdir whitelist.peptides &&
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25 cp '$whitelist.peptides' 'whitelist.peptides/${re.sub("[^\w\-_]", "_", $whitelist.peptides.element_identifier)}.$gxy2omsext($whitelist.peptides.ext)' &&
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26 #end if
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27 #if $blacklist.proteins:
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28 mkdir blacklist.proteins &&
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29 cp '$blacklist.proteins' 'blacklist.proteins/${re.sub("[^\w\-_]", "_", $blacklist.proteins.element_identifier)}.$gxy2omsext($blacklist.proteins.ext)' &&
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30 #end if
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31 #if $blacklist.peptides:
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32 mkdir blacklist.peptides &&
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33 cp '$blacklist.peptides' 'blacklist.peptides/${re.sub("[^\w\-_]", "_", $blacklist.peptides.element_identifier)}.$gxy2omsext($blacklist.peptides.ext)' &&
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34 #end if
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35 #if $in_silico_digestion.fasta:
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36 mkdir in_silico_digestion.fasta &&
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37 cp '$in_silico_digestion.fasta' 'in_silico_digestion.fasta/${re.sub("[^\w\-_]", "_", $in_silico_digestion.fasta.element_identifier)}.$gxy2omsext($in_silico_digestion.fasta.ext)' &&
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38 #end if
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39
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40 ## Main program call
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41
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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42 set -o pipefail &&
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43 @EXECUTABLE@ -write_ctd ./ &&
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44 python3 '$__tool_directory__/fill_ctd.py' '@EXECUTABLE@.ctd' '$args_json' '$hardcoded_json' &&
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45 @EXECUTABLE@ -ini @EXECUTABLE@.ctd
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46 -in
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47 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)'
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48 -out
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49 'out/output.${in.ext}'
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50 #if $whitelist.proteins:
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51 -whitelist:proteins
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52 'whitelist.proteins/${re.sub("[^\w\-_]", "_", $whitelist.proteins.element_identifier)}.$gxy2omsext($whitelist.proteins.ext)'
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53 #end if
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54 #if $whitelist.peptides:
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55 -whitelist:peptides
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56 'whitelist.peptides/${re.sub("[^\w\-_]", "_", $whitelist.peptides.element_identifier)}.$gxy2omsext($whitelist.peptides.ext)'
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57 #end if
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58 #if $blacklist.proteins:
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59 -blacklist:proteins
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60 'blacklist.proteins/${re.sub("[^\w\-_]", "_", $blacklist.proteins.element_identifier)}.$gxy2omsext($blacklist.proteins.ext)'
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61 #end if
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62 #if $blacklist.peptides:
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63 -blacklist:peptides
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64 'blacklist.peptides/${re.sub("[^\w\-_]", "_", $blacklist.peptides.element_identifier)}.$gxy2omsext($blacklist.peptides.ext)'
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65 #end if
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66 #if $in_silico_digestion.fasta:
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67 -in_silico_digestion:fasta
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68 'in_silico_digestion.fasta/${re.sub("[^\w\-_]", "_", $in_silico_digestion.fasta.element_identifier)}.$gxy2omsext($in_silico_digestion.fasta.ext)'
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69 #end if
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70
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71 ## Postprocessing
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72 && mv 'out/output.${in.ext}' '$out'
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73 #if "ctd_out_FLAG" in $OPTIONAL_OUTPUTS
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74 && mv '@EXECUTABLE@.ctd' '$ctd_out'
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75 #end if]]></command>
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76 <configfiles>
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77 <inputs name="args_json" data_style="paths"/>
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78 <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile>
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79 </configfiles>
0
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80 <inputs>
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81 <param argument="-in" type="data" format="consensusxml,idxml" label="input file" help=" select consensusxml,idxml data sets(s)"/>
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82 <param argument="-var_mods" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Keep only peptide hits with variable modifications (as defined in the 'SearchParameters' section of the input file)" help=""/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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83 <param argument="-remove_shared_peptides" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Only peptides matching exactly one protein are kept" help="Remember that isoforms count as different proteins!"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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84 <param argument="-keep_unreferenced_protein_hits" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Proteins not referenced by a peptide are retained in the IDs" help=""/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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85 <param argument="-remove_decoys" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Remove proteins according to the information in the user parameters" help="Usually used in combination with 'delete_unreferenced_peptide_hits'"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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86 <param argument="-delete_unreferenced_peptide_hits" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Peptides not referenced by any protein are deleted in the IDs" help="Usually used in combination with 'score:prot' or 'thresh:prot'"/>
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87 <section name="precursor" title="Filtering by precursor attributes (RT, m/z, charge, length)" help="" expanded="false">
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88 <param name="rt" argument="-precursor:rt" type="text" value=":" label="Retention time range to extract" help="">
15
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89 <expand macro="list_string_san" name="rt"/>
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90 </param>
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91 <param name="mz" argument="-precursor:mz" type="text" value=":" label="Mass-to-charge range to extract" help="">
15
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92 <expand macro="list_string_san" name="mz"/>
11
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93 </param>
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94 <param name="length" argument="-precursor:length" type="text" value=":" label="Keep only peptide hits with a sequence length in this range" help="">
15
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95 <expand macro="list_string_san" name="length"/>
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96 </param>
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97 <param name="charge" argument="-precursor:charge" type="text" value=":" label="Keep only peptide hits with charge states in this range" help="">
15
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98 <expand macro="list_string_san" name="charge"/>
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99 </param>
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100 </section>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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101 <section name="score" title="Filtering by peptide/protein score" help="" expanded="false">
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102 <param name="pep" argument="-score:pep" type="float" value="0.0" label="The score which should be reached by a peptide hit to be kept" help=""/>
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103 <param name="prot" argument="-score:prot" type="float" value="0.0" label="The score which should be reached by a protein hit to be kept" help="All proteins are filtered based on their singleton scores irrespective of grouping. Use in combination with 'delete_unreferenced_peptide_hits' to remove affected peptides"/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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104 <param name="protgroup" argument="-score:protgroup" type="float" value="0.0" label="The score which should be reached by a protein group to be kept" help="Performs group level score filtering (including groups of single proteins). Use in combination with 'delete_unreferenced_peptide_hits' to remove affected peptides"/>
11
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105 </section>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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106 <section name="whitelist" title="Filtering by whitelisting (only peptides/proteins from a given set can pass)" help="" expanded="false">
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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107 <param name="proteins" argument="-whitelist:proteins" type="data" format="fasta" optional="true" label="Filename of a FASTA file containing protein sequences" help="All peptides that are not referencing a protein in this file are removed.. All proteins whose accessions are not present in this file are removed select fasta data sets(s)"/>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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108 <param name="protein_accessions" argument="-whitelist:protein_accessions" type="text" optional="true" value="" label="All peptides that do not reference at least one of the provided protein accession are removed" help="Only proteins of the provided list are retained (space separated list, in order to allow for spaces in list items surround them by single quotes)">
15
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109 <expand macro="list_string_val" name="protein_accessions"/>
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110 <expand macro="list_string_san" name="protein_accessions"/>
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111 </param>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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112 <param name="peptides" argument="-whitelist:peptides" type="data" format="idxml" optional="true" label="Only peptides with the same sequence and modification assignment as any peptide in this file are kept" help="Use with 'whitelist:ignore_modifications' to only compare by sequence.. select idxml data sets(s)"/>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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113 <param name="ignore_modifications" argument="-whitelist:ignore_modifications" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Compare whitelisted peptides by sequence only" help=""/>
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114 <param name="modifications" argument="-whitelist:modifications" type="select" multiple="true" optional="true" label="Keep only peptides with sequences that contain (any of) the selected modification(s)" help="">
3
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parents: 1
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115 <option value="15N-oxobutanoic (N-term C)">15N-oxobutanoic (N-term C)</option>
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116 <option value="15N-oxobutanoic (Protein N-term S)">15N-oxobutanoic (Protein N-term S)</option>
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117 <option value="15N-oxobutanoic (Protein N-term T)">15N-oxobutanoic (Protein N-term T)</option>
0
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118 <option value="2-dimethylsuccinyl (C)">2-dimethylsuccinyl (C)</option>
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119 <option value="2-monomethylsuccinyl (C)">2-monomethylsuccinyl (C)</option>
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120 <option value="2-nitrobenzyl (Y)">2-nitrobenzyl (Y)</option>
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121 <option value="2-succinyl (C)">2-succinyl (C)</option>
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122 <option value="2HPG (R)">2HPG (R)</option>
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123 <option value="3-deoxyglucosone (R)">3-deoxyglucosone (R)</option>
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124 <option value="3-hydroxybenzyl-phosphate (K)">3-hydroxybenzyl-phosphate (K)</option>
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125 <option value="3-hydroxybenzyl-phosphate (S)">3-hydroxybenzyl-phosphate (S)</option>
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126 <option value="3-hydroxybenzyl-phosphate (T)">3-hydroxybenzyl-phosphate (T)</option>
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127 <option value="3-hydroxybenzyl-phosphate (Y)">3-hydroxybenzyl-phosphate (Y)</option>
0
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128 <option value="3-phosphoglyceryl (K)">3-phosphoglyceryl (K)</option>
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129 <option value="3sulfo (N-term)">3sulfo (N-term)</option>
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130 <option value="4-ONE (C)">4-ONE (C)</option>
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131 <option value="4-ONE (H)">4-ONE (H)</option>
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132 <option value="4-ONE (K)">4-ONE (K)</option>
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133 <option value="4-ONE+Delta:H(-2)O(-1) (C)">4-ONE+Delta:H(-2)O(-1) (C)</option>
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134 <option value="4-ONE+Delta:H(-2)O(-1) (H)">4-ONE+Delta:H(-2)O(-1) (H)</option>
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diff changeset
135 <option value="4-ONE+Delta:H(-2)O(-1) (K)">4-ONE+Delta:H(-2)O(-1) (K)</option>
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136 <option value="4AcAllylGal (C)">4AcAllylGal (C)</option>
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137 <option value="a-type-ion (C-term)">a-type-ion (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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138 <option value="AccQTag (K)">AccQTag (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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139 <option value="AccQTag (N-term)">AccQTag (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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diff changeset
140 <option value="Acetyl (C)">Acetyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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parents: 9
diff changeset
141 <option value="Acetyl (H)">Acetyl (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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parents: 9
diff changeset
142 <option value="Acetyl (K)">Acetyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
143 <option value="Acetyl (N-term)">Acetyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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144 <option value="Acetyl (Protein N-term)">Acetyl (Protein N-term)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
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parents: 12
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145 <option value="Acetyl (R)">Acetyl (R)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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parents: 9
diff changeset
146 <option value="Acetyl (S)">Acetyl (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
147 <option value="Acetyl (T)">Acetyl (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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parents: 9
diff changeset
148 <option value="Acetyl (Y)">Acetyl (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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parents: 9
diff changeset
149 <option value="Acetyl:13C(2) (K)">Acetyl:13C(2) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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diff changeset
150 <option value="Acetyl:13C(2) (Protein N-term)">Acetyl:13C(2) (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
151 <option value="Acetyl:2H(3) (H)">Acetyl:2H(3) (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
152 <option value="Acetyl:2H(3) (K)">Acetyl:2H(3) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
153 <option value="Acetyl:2H(3) (N-term)">Acetyl:2H(3) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
154 <option value="Acetyl:2H(3) (Protein N-term)">Acetyl:2H(3) (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
155 <option value="Acetyl:2H(3) (S)">Acetyl:2H(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
156 <option value="Acetyl:2H(3) (T)">Acetyl:2H(3) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
157 <option value="Acetyl:2H(3) (Y)">Acetyl:2H(3) (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
158 <option value="Acetyldeoxyhypusine (K)">Acetyldeoxyhypusine (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
159 <option value="Acetylhypusine (K)">Acetylhypusine (K)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
160 <option value="ADP-Ribosyl (C)">ADP-Ribosyl (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
161 <option value="ADP-Ribosyl (D)">ADP-Ribosyl (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
162 <option value="ADP-Ribosyl (E)">ADP-Ribosyl (E)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
163 <option value="ADP-Ribosyl (K)">ADP-Ribosyl (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
164 <option value="ADP-Ribosyl (N)">ADP-Ribosyl (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
165 <option value="ADP-Ribosyl (R)">ADP-Ribosyl (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
166 <option value="ADP-Ribosyl (S)">ADP-Ribosyl (S)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
167 <option value="ADP-Ribosyl (T)">ADP-Ribosyl (T)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
168 <option value="AEBS (H)">AEBS (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
169 <option value="AEBS (K)">AEBS (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
170 <option value="AEBS (Protein N-term)">AEBS (Protein N-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
171 <option value="AEBS (S)">AEBS (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
172 <option value="AEBS (Y)">AEBS (Y)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
173 <option value="AEC-MAEC (S)">AEC-MAEC (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
174 <option value="AEC-MAEC (T)">AEC-MAEC (T)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
175 <option value="AEC-MAEC:2H(4) (S)">AEC-MAEC:2H(4) (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
176 <option value="AEC-MAEC:2H(4) (T)">AEC-MAEC:2H(4) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
177 <option value="AFB1_Dialdehyde (K)">AFB1_Dialdehyde (K)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
178 <option value="AHA-Alkyne (M)">AHA-Alkyne (M)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
179 <option value="AHA-Alkyne-KDDDD (M)">AHA-Alkyne-KDDDD (M)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
180 <option value="AHA-SS (M)">AHA-SS (M)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
181 <option value="AHA-SS_CAM (M)">AHA-SS_CAM (M)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
182 <option value="Ahx2+Hsl (C-term)">Ahx2+Hsl (C-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
183 <option value="Ala-&gt;Arg (A)">Ala-&gt;Arg (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
184 <option value="Ala-&gt;Asn (A)">Ala-&gt;Asn (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
185 <option value="Ala-&gt;Asp (A)">Ala-&gt;Asp (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
186 <option value="Ala-&gt;Cys (A)">Ala-&gt;Cys (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
187 <option value="Ala-&gt;Gln (A)">Ala-&gt;Gln (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
188 <option value="Ala-&gt;Glu (A)">Ala-&gt;Glu (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
189 <option value="Ala-&gt;Gly (A)">Ala-&gt;Gly (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
190 <option value="Ala-&gt;His (A)">Ala-&gt;His (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
191 <option value="Ala-&gt;Lys (A)">Ala-&gt;Lys (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
192 <option value="Ala-&gt;Met (A)">Ala-&gt;Met (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
193 <option value="Ala-&gt;Phe (A)">Ala-&gt;Phe (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
194 <option value="Ala-&gt;Pro (A)">Ala-&gt;Pro (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
195 <option value="Ala-&gt;Ser (A)">Ala-&gt;Ser (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
196 <option value="Ala-&gt;Thr (A)">Ala-&gt;Thr (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
197 <option value="Ala-&gt;Trp (A)">Ala-&gt;Trp (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
198 <option value="Ala-&gt;Tyr (A)">Ala-&gt;Tyr (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
199 <option value="Ala-&gt;Val (A)">Ala-&gt;Val (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
200 <option value="Ala-&gt;Xle (A)">Ala-&gt;Xle (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
201 <option value="Amidated (C-term)">Amidated (C-term)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
202 <option value="Amidated (Protein C-term)">Amidated (Protein C-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
203 <option value="Amidine (K)">Amidine (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
204 <option value="Amidine (N-term)">Amidine (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
205 <option value="Amidino (C)">Amidino (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
206 <option value="Amino (Y)">Amino (Y)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
207 <option value="Ammonia-loss (N)">Ammonia-loss (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
208 <option value="Ammonia-loss (N-term C)">Ammonia-loss (N-term C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
209 <option value="Ammonia-loss (Protein N-term S)">Ammonia-loss (Protein N-term S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
210 <option value="Ammonia-loss (Protein N-term T)">Ammonia-loss (Protein N-term T)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
211 <option value="Ammonium (C-term)">Ammonium (C-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
212 <option value="Ammonium (D)">Ammonium (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
213 <option value="Ammonium (E)">Ammonium (E)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
214 <option value="AMTzHexNAc2 (N)">AMTzHexNAc2 (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
215 <option value="AMTzHexNAc2 (S)">AMTzHexNAc2 (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
216 <option value="AMTzHexNAc2 (T)">AMTzHexNAc2 (T)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
217 <option value="Andro-H2O (C)">Andro-H2O (C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
218 <option value="Archaeol (C)">Archaeol (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
219 <option value="Arg (N-term)">Arg (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
220 <option value="Arg-&gt;Ala (R)">Arg-&gt;Ala (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
221 <option value="Arg-&gt;Asn (R)">Arg-&gt;Asn (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
222 <option value="Arg-&gt;Asp (R)">Arg-&gt;Asp (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
223 <option value="Arg-&gt;Cys (R)">Arg-&gt;Cys (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
224 <option value="Arg-&gt;Gln (R)">Arg-&gt;Gln (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
225 <option value="Arg-&gt;Glu (R)">Arg-&gt;Glu (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
226 <option value="Arg-&gt;GluSA (R)">Arg-&gt;GluSA (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
227 <option value="Arg-&gt;Gly (R)">Arg-&gt;Gly (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
228 <option value="Arg-&gt;His (R)">Arg-&gt;His (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
229 <option value="Arg-&gt;Lys (R)">Arg-&gt;Lys (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
230 <option value="Arg-&gt;Met (R)">Arg-&gt;Met (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
231 <option value="Arg-&gt;Npo (R)">Arg-&gt;Npo (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
232 <option value="Arg-&gt;Orn (R)">Arg-&gt;Orn (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
233 <option value="Arg-&gt;Phe (R)">Arg-&gt;Phe (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
234 <option value="Arg-&gt;Pro (R)">Arg-&gt;Pro (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
235 <option value="Arg-&gt;Ser (R)">Arg-&gt;Ser (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
236 <option value="Arg-&gt;Thr (R)">Arg-&gt;Thr (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
237 <option value="Arg-&gt;Trp (R)">Arg-&gt;Trp (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
238 <option value="Arg-&gt;Tyr (R)">Arg-&gt;Tyr (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
239 <option value="Arg-&gt;Val (R)">Arg-&gt;Val (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
240 <option value="Arg-&gt;Xle (R)">Arg-&gt;Xle (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
241 <option value="Arg-loss (C-term R)">Arg-loss (C-term R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
242 <option value="Arg2PG (R)">Arg2PG (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
243 <option value="Argbiotinhydrazide (R)">Argbiotinhydrazide (R)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
244 <option value="AROD (C)">AROD (C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
245 <option value="Asn-&gt;Ala (N)">Asn-&gt;Ala (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
246 <option value="Asn-&gt;Arg (N)">Asn-&gt;Arg (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
247 <option value="Asn-&gt;Asp (N)">Asn-&gt;Asp (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
248 <option value="Asn-&gt;Cys (N)">Asn-&gt;Cys (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
249 <option value="Asn-&gt;Gln (N)">Asn-&gt;Gln (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
250 <option value="Asn-&gt;Glu (N)">Asn-&gt;Glu (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
251 <option value="Asn-&gt;Gly (N)">Asn-&gt;Gly (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
252 <option value="Asn-&gt;His (N)">Asn-&gt;His (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
253 <option value="Asn-&gt;Lys (N)">Asn-&gt;Lys (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
254 <option value="Asn-&gt;Met (N)">Asn-&gt;Met (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
255 <option value="Asn-&gt;Phe (N)">Asn-&gt;Phe (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
256 <option value="Asn-&gt;Pro (N)">Asn-&gt;Pro (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
257 <option value="Asn-&gt;Ser (N)">Asn-&gt;Ser (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
258 <option value="Asn-&gt;Thr (N)">Asn-&gt;Thr (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
259 <option value="Asn-&gt;Trp (N)">Asn-&gt;Trp (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
260 <option value="Asn-&gt;Tyr (N)">Asn-&gt;Tyr (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
261 <option value="Asn-&gt;Val (N)">Asn-&gt;Val (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
262 <option value="Asn-&gt;Xle (N)">Asn-&gt;Xle (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
263 <option value="Asp-&gt;Ala (D)">Asp-&gt;Ala (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
264 <option value="Asp-&gt;Arg (D)">Asp-&gt;Arg (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
265 <option value="Asp-&gt;Asn (D)">Asp-&gt;Asn (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
266 <option value="Asp-&gt;Cys (D)">Asp-&gt;Cys (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
267 <option value="Asp-&gt;Gln (D)">Asp-&gt;Gln (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
268 <option value="Asp-&gt;Glu (D)">Asp-&gt;Glu (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
269 <option value="Asp-&gt;Gly (D)">Asp-&gt;Gly (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
270 <option value="Asp-&gt;His (D)">Asp-&gt;His (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
271 <option value="Asp-&gt;Lys (D)">Asp-&gt;Lys (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
272 <option value="Asp-&gt;Met (D)">Asp-&gt;Met (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
273 <option value="Asp-&gt;Phe (D)">Asp-&gt;Phe (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
274 <option value="Asp-&gt;Pro (D)">Asp-&gt;Pro (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
275 <option value="Asp-&gt;Ser (D)">Asp-&gt;Ser (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
276 <option value="Asp-&gt;Thr (D)">Asp-&gt;Thr (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
277 <option value="Asp-&gt;Trp (D)">Asp-&gt;Trp (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
278 <option value="Asp-&gt;Tyr (D)">Asp-&gt;Tyr (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
279 <option value="Asp-&gt;Val (D)">Asp-&gt;Val (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
280 <option value="Asp-&gt;Xle (D)">Asp-&gt;Xle (D)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
281 <option value="Aspartylurea (H)">Aspartylurea (H)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
282 <option value="Atto495Maleimide (C)">Atto495Maleimide (C)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
283 <option value="AzidoF (F)">AzidoF (F)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
284 <option value="azole (C)">azole (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
285 <option value="azole (S)">azole (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
286 <option value="Bacillosamine (N)">Bacillosamine (N)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
287 <option value="BADGE (C)">BADGE (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
288 <option value="BDMAPP (H)">BDMAPP (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
289 <option value="BDMAPP (K)">BDMAPP (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
290 <option value="BDMAPP (Protein N-term)">BDMAPP (Protein N-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
291 <option value="BDMAPP (W)">BDMAPP (W)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
292 <option value="BDMAPP (Y)">BDMAPP (Y)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
293 <option value="BEMAD_C (C)">BEMAD_C (C)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
294 <option value="BEMAD_C:2H(6) (C)">BEMAD_C:2H(6) (C)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
295 <option value="BEMAD_ST (S)">BEMAD_ST (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
296 <option value="BEMAD_ST (T)">BEMAD_ST (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
297 <option value="BEMAD_ST:2H(6) (S)">BEMAD_ST:2H(6) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
298 <option value="BEMAD_ST:2H(6) (T)">BEMAD_ST:2H(6) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
299 <option value="Benzoyl (K)">Benzoyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
300 <option value="Benzoyl (N-term)">Benzoyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
301 <option value="benzylguanidine (K)">benzylguanidine (K)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
302 <option value="betaFNA (C)">betaFNA (C)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
303 <option value="betaFNA (K)">betaFNA (K)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
304 <option value="BHT (C)">BHT (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
305 <option value="BHT (H)">BHT (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
306 <option value="BHT (K)">BHT (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
307 <option value="BHTOH (C)">BHTOH (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
308 <option value="BHTOH (H)">BHTOH (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
309 <option value="BHTOH (K)">BHTOH (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
310 <option value="Biotin (K)">Biotin (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
311 <option value="Biotin (N-term)">Biotin (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
312 <option value="Biotin-HPDP (C)">Biotin-HPDP (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
313 <option value="Biotin-PEG-PRA (M)">Biotin-PEG-PRA (M)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
314 <option value="Biotin-PEO-Amine (D)">Biotin-PEO-Amine (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
315 <option value="Biotin-PEO-Amine (E)">Biotin-PEO-Amine (E)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
316 <option value="Biotin-PEO-Amine (Protein C-term)">Biotin-PEO-Amine (Protein C-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
317 <option value="Biotin-phenacyl (C)">Biotin-phenacyl (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
318 <option value="Biotin-phenacyl (H)">Biotin-phenacyl (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
319 <option value="Biotin-phenacyl (S)">Biotin-phenacyl (S)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
320 <option value="Biotin-tyramide (Y)">Biotin-tyramide (Y)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
321 <option value="Biotin:Aha-DADPS (M)">Biotin:Aha-DADPS (M)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
322 <option value="Biotin:Cayman-10013 (C)">Biotin:Cayman-10013 (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
323 <option value="Biotin:Cayman-10141 (C)">Biotin:Cayman-10141 (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
324 <option value="Biotin:Invitrogen-M1602 (C)">Biotin:Invitrogen-M1602 (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
325 <option value="Biotin:Sigma-B1267 (C)">Biotin:Sigma-B1267 (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
326 <option value="Biotin:Thermo-21325 (K)">Biotin:Thermo-21325 (K)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
327 <option value="Biotin:Thermo-21328 (K)">Biotin:Thermo-21328 (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
328 <option value="Biotin:Thermo-21328 (N-term)">Biotin:Thermo-21328 (N-term)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
329 <option value="Biotin:Thermo-21330 (K)">Biotin:Thermo-21330 (K)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
330 <option value="Biotin:Thermo-21330 (N-term)">Biotin:Thermo-21330 (N-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
331 <option value="Biotin:Thermo-21345 (Q)">Biotin:Thermo-21345 (Q)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
332 <option value="Biotin:Thermo-21360 (X)">Biotin:Thermo-21360 (X)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
333 <option value="Biotin:Thermo-21901+2H2O (C)">Biotin:Thermo-21901+2H2O (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
334 <option value="Biotin:Thermo-21901+H2O (C)">Biotin:Thermo-21901+H2O (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
335 <option value="Biotin:Thermo-21911 (C)">Biotin:Thermo-21911 (C)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
336 <option value="Biotin:Thermo-33033 (X)">Biotin:Thermo-33033 (X)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
337 <option value="Biotin:Thermo-33033-H (X)">Biotin:Thermo-33033-H (X)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
338 <option value="Biotin:Thermo-88310 (K)">Biotin:Thermo-88310 (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
339 <option value="Biotin:Thermo-88317 (S)">Biotin:Thermo-88317 (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
340 <option value="Biotin:Thermo-88317 (Y)">Biotin:Thermo-88317 (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
341 <option value="biotinAcrolein298 (C)">biotinAcrolein298 (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
342 <option value="biotinAcrolein298 (H)">biotinAcrolein298 (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
343 <option value="biotinAcrolein298 (K)">biotinAcrolein298 (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
344 <option value="biotinAcrolein298 (Protein N-term)">biotinAcrolein298 (Protein N-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
345 <option value="BisANS (K)">BisANS (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
346 <option value="bisANS-sulfonates (K)">bisANS-sulfonates (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
347 <option value="bisANS-sulfonates (S)">bisANS-sulfonates (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
348 <option value="bisANS-sulfonates (T)">bisANS-sulfonates (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
349 <option value="BITC (C)">BITC (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
350 <option value="BITC (K)">BITC (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
351 <option value="BITC (N-term)">BITC (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
352 <option value="BMP-piperidinol (C)">BMP-piperidinol (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
353 <option value="BMP-piperidinol (M)">BMP-piperidinol (M)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
354 <option value="Brij35 (N-term)">Brij35 (N-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
355 <option value="Brij58 (N-term)">Brij58 (N-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
356 <option value="Bromo (F)">Bromo (F)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
357 <option value="Bromo (H)">Bromo (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
358 <option value="Bromo (W)">Bromo (W)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
359 <option value="Bromo (Y)">Bromo (Y)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
360 <option value="Bromobimane (C)">Bromobimane (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
361 <option value="Butyryl (K)">Butyryl (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
362 <option value="C8-QAT (K)">C8-QAT (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
363 <option value="C8-QAT (N-term)">C8-QAT (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
364 <option value="CAF (N-term)">CAF (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
365 <option value="CAMthiopropanoyl (K)">CAMthiopropanoyl (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
366 <option value="CAMthiopropanoyl (Protein N-term)">CAMthiopropanoyl (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
367 <option value="Can-FP-biotin (S)">Can-FP-biotin (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
368 <option value="Can-FP-biotin (T)">Can-FP-biotin (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
369 <option value="Can-FP-biotin (Y)">Can-FP-biotin (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
370 <option value="Carbamidomethyl (C)">Carbamidomethyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
371 <option value="Carbamidomethyl (D)">Carbamidomethyl (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
372 <option value="Carbamidomethyl (E)">Carbamidomethyl (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
373 <option value="Carbamidomethyl (H)">Carbamidomethyl (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
374 <option value="Carbamidomethyl (K)">Carbamidomethyl (K)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
375 <option value="Carbamidomethyl (M)">Carbamidomethyl (M)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
376 <option value="Carbamidomethyl (N-term)">Carbamidomethyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
377 <option value="Carbamidomethyl (S)">Carbamidomethyl (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
378 <option value="Carbamidomethyl (T)">Carbamidomethyl (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
379 <option value="Carbamidomethyl (U)">Carbamidomethyl (U)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
380 <option value="Carbamidomethyl (Y)">Carbamidomethyl (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
381 <option value="CarbamidomethylDTT (C)">CarbamidomethylDTT (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
382 <option value="Carbamyl (C)">Carbamyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
383 <option value="Carbamyl (K)">Carbamyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
384 <option value="Carbamyl (M)">Carbamyl (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
385 <option value="Carbamyl (N-term)">Carbamyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
386 <option value="Carbamyl (Protein N-term)">Carbamyl (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
387 <option value="Carbamyl (R)">Carbamyl (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
388 <option value="Carbamyl (S)">Carbamyl (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
389 <option value="Carbamyl (T)">Carbamyl (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
390 <option value="Carbamyl (Y)">Carbamyl (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
391 <option value="Carbofuran (S)">Carbofuran (S)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
392 <option value="Carbonyl (A)">Carbonyl (A)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
393 <option value="Carbonyl (E)">Carbonyl (E)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
394 <option value="Carbonyl (I)">Carbonyl (I)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
395 <option value="Carbonyl (L)">Carbonyl (L)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
396 <option value="Carbonyl (Q)">Carbonyl (Q)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
397 <option value="Carbonyl (R)">Carbonyl (R)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
398 <option value="Carbonyl (S)">Carbonyl (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
399 <option value="Carbonyl (V)">Carbonyl (V)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
400 <option value="Carboxy (D)">Carboxy (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
401 <option value="Carboxy (E)">Carboxy (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
402 <option value="Carboxy (K)">Carboxy (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
403 <option value="Carboxy (Protein N-term M)">Carboxy (Protein N-term M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
404 <option value="Carboxy (W)">Carboxy (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
405 <option value="Carboxy-&gt;Thiocarboxy (Protein C-term G)">Carboxy-&gt;Thiocarboxy (Protein C-term G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
406 <option value="Carboxyethyl (H)">Carboxyethyl (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
407 <option value="Carboxyethyl (K)">Carboxyethyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
408 <option value="Carboxyethylpyrrole (K)">Carboxyethylpyrrole (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
409 <option value="Carboxymethyl (C)">Carboxymethyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
410 <option value="Carboxymethyl (K)">Carboxymethyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
411 <option value="Carboxymethyl (N-term)">Carboxymethyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
412 <option value="Carboxymethyl (U)">Carboxymethyl (U)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
413 <option value="Carboxymethyl (W)">Carboxymethyl (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
414 <option value="Carboxymethyl:13C(2) (C)">Carboxymethyl:13C(2) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
415 <option value="CarboxymethylDMAP (N-term)">CarboxymethylDMAP (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
416 <option value="CarboxymethylDTT (C)">CarboxymethylDTT (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
417 <option value="Cation:Ag (C-term)">Cation:Ag (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
418 <option value="Cation:Ag (D)">Cation:Ag (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
419 <option value="Cation:Ag (E)">Cation:Ag (E)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
420 <option value="Cation:Al[III] (C-term)">Cation:Al[III] (C-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
421 <option value="Cation:Al[III] (D)">Cation:Al[III] (D)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
422 <option value="Cation:Al[III] (E)">Cation:Al[III] (E)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
423 <option value="Cation:Ca[II] (C-term)">Cation:Ca[II] (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
424 <option value="Cation:Ca[II] (D)">Cation:Ca[II] (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
425 <option value="Cation:Ca[II] (E)">Cation:Ca[II] (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
426 <option value="Cation:Cu[I] (C-term)">Cation:Cu[I] (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
427 <option value="Cation:Cu[I] (D)">Cation:Cu[I] (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
428 <option value="Cation:Cu[I] (E)">Cation:Cu[I] (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
429 <option value="Cation:Cu[I] (H)">Cation:Cu[I] (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
430 <option value="Cation:Fe[II] (C-term)">Cation:Fe[II] (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
431 <option value="Cation:Fe[II] (D)">Cation:Fe[II] (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
432 <option value="Cation:Fe[II] (E)">Cation:Fe[II] (E)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
433 <option value="Cation:Fe[III] (C-term)">Cation:Fe[III] (C-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
434 <option value="Cation:Fe[III] (D)">Cation:Fe[III] (D)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
435 <option value="Cation:Fe[III] (E)">Cation:Fe[III] (E)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
436 <option value="Cation:K (C-term)">Cation:K (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
437 <option value="Cation:K (D)">Cation:K (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
438 <option value="Cation:K (E)">Cation:K (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
439 <option value="Cation:Li (C-term)">Cation:Li (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
440 <option value="Cation:Li (D)">Cation:Li (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
441 <option value="Cation:Li (E)">Cation:Li (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
442 <option value="Cation:Mg[II] (C-term)">Cation:Mg[II] (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
443 <option value="Cation:Mg[II] (D)">Cation:Mg[II] (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
444 <option value="Cation:Mg[II] (E)">Cation:Mg[II] (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
445 <option value="Cation:Na (C-term)">Cation:Na (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
446 <option value="Cation:Na (D)">Cation:Na (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
447 <option value="Cation:Na (E)">Cation:Na (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
448 <option value="Cation:Ni[II] (C-term)">Cation:Ni[II] (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
449 <option value="Cation:Ni[II] (D)">Cation:Ni[II] (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
450 <option value="Cation:Ni[II] (E)">Cation:Ni[II] (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
451 <option value="Cation:Zn[II] (C-term)">Cation:Zn[II] (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
452 <option value="Cation:Zn[II] (D)">Cation:Zn[II] (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
453 <option value="Cation:Zn[II] (E)">Cation:Zn[II] (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
454 <option value="Cation:Zn[II] (H)">Cation:Zn[II] (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
455 <option value="cGMP (C)">cGMP (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
456 <option value="cGMP (S)">cGMP (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
457 <option value="cGMP+RMP-loss (C)">cGMP+RMP-loss (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
458 <option value="cGMP+RMP-loss (S)">cGMP+RMP-loss (S)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
459 <option value="CHDH (D)">CHDH (D)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
460 <option value="Chlorination (W)">Chlorination (W)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
461 <option value="Chlorination (Y)">Chlorination (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
462 <option value="Cholesterol (Protein C-term)">Cholesterol (Protein C-term)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
463 <option value="CIGG (K)">CIGG (K)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
464 <option value="CLIP_TRAQ_2 (K)">CLIP_TRAQ_2 (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
465 <option value="CLIP_TRAQ_2 (N-term)">CLIP_TRAQ_2 (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
466 <option value="CLIP_TRAQ_2 (Y)">CLIP_TRAQ_2 (Y)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
467 <option value="CLIP_TRAQ_3 (K)">CLIP_TRAQ_3 (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
468 <option value="CLIP_TRAQ_3 (N-term)">CLIP_TRAQ_3 (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
469 <option value="CLIP_TRAQ_3 (Y)">CLIP_TRAQ_3 (Y)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
470 <option value="CLIP_TRAQ_4 (K)">CLIP_TRAQ_4 (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
471 <option value="CLIP_TRAQ_4 (N-term)">CLIP_TRAQ_4 (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
472 <option value="CLIP_TRAQ_4 (Y)">CLIP_TRAQ_4 (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
473 <option value="CoenzymeA (C)">CoenzymeA (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
474 <option value="Cresylphosphate (H)">Cresylphosphate (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
475 <option value="Cresylphosphate (K)">Cresylphosphate (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
476 <option value="Cresylphosphate (R)">Cresylphosphate (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
477 <option value="Cresylphosphate (S)">Cresylphosphate (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
478 <option value="Cresylphosphate (T)">Cresylphosphate (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
479 <option value="Cresylphosphate (Y)">Cresylphosphate (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
480 <option value="CresylSaligeninPhosphate (H)">CresylSaligeninPhosphate (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
481 <option value="CresylSaligeninPhosphate (K)">CresylSaligeninPhosphate (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
482 <option value="CresylSaligeninPhosphate (R)">CresylSaligeninPhosphate (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
483 <option value="CresylSaligeninPhosphate (S)">CresylSaligeninPhosphate (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
484 <option value="CresylSaligeninPhosphate (T)">CresylSaligeninPhosphate (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
485 <option value="CresylSaligeninPhosphate (Y)">CresylSaligeninPhosphate (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
486 <option value="Crotonaldehyde (C)">Crotonaldehyde (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
487 <option value="Crotonaldehyde (H)">Crotonaldehyde (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
488 <option value="Crotonaldehyde (K)">Crotonaldehyde (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
489 <option value="Crotonyl (K)">Crotonyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
490 <option value="CuSMo (C)">CuSMo (C)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
491 <option value="CUSTOM0 (A)">CUSTOM0 (A)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
492 <option value="CUSTOM0 (C)">CUSTOM0 (C)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
493 <option value="CUSTOM0 (C-term)">CUSTOM0 (C-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
494 <option value="CUSTOM0 (D)">CUSTOM0 (D)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
495 <option value="CUSTOM0 (E)">CUSTOM0 (E)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
496 <option value="CUSTOM0 (F)">CUSTOM0 (F)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
497 <option value="CUSTOM0 (G)">CUSTOM0 (G)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
498 <option value="CUSTOM0 (H)">CUSTOM0 (H)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
499 <option value="CUSTOM0 (I)">CUSTOM0 (I)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
500 <option value="CUSTOM0 (K)">CUSTOM0 (K)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
501 <option value="CUSTOM0 (L)">CUSTOM0 (L)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
502 <option value="CUSTOM0 (M)">CUSTOM0 (M)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
503 <option value="CUSTOM0 (N)">CUSTOM0 (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
504 <option value="CUSTOM0 (N-term)">CUSTOM0 (N-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
505 <option value="CUSTOM0 (P)">CUSTOM0 (P)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
506 <option value="CUSTOM0 (Q)">CUSTOM0 (Q)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
507 <option value="CUSTOM0 (R)">CUSTOM0 (R)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
508 <option value="CUSTOM0 (S)">CUSTOM0 (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
509 <option value="CUSTOM0 (T)">CUSTOM0 (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
510 <option value="CUSTOM0 (V)">CUSTOM0 (V)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
511 <option value="CUSTOM0 (W)">CUSTOM0 (W)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
512 <option value="CUSTOM0 (Y)">CUSTOM0 (Y)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
513 <option value="CUSTOM1 (A)">CUSTOM1 (A)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
514 <option value="CUSTOM1 (C)">CUSTOM1 (C)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
515 <option value="CUSTOM1 (C-term)">CUSTOM1 (C-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
516 <option value="CUSTOM1 (D)">CUSTOM1 (D)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
517 <option value="CUSTOM1 (E)">CUSTOM1 (E)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
518 <option value="CUSTOM1 (F)">CUSTOM1 (F)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
519 <option value="CUSTOM1 (G)">CUSTOM1 (G)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
520 <option value="CUSTOM1 (H)">CUSTOM1 (H)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
521 <option value="CUSTOM1 (I)">CUSTOM1 (I)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
522 <option value="CUSTOM1 (K)">CUSTOM1 (K)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
523 <option value="CUSTOM1 (L)">CUSTOM1 (L)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
524 <option value="CUSTOM1 (M)">CUSTOM1 (M)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
525 <option value="CUSTOM1 (N)">CUSTOM1 (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
526 <option value="CUSTOM1 (N-term)">CUSTOM1 (N-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
527 <option value="CUSTOM1 (P)">CUSTOM1 (P)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
528 <option value="CUSTOM1 (Q)">CUSTOM1 (Q)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
529 <option value="CUSTOM1 (R)">CUSTOM1 (R)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
530 <option value="CUSTOM1 (S)">CUSTOM1 (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
531 <option value="CUSTOM1 (T)">CUSTOM1 (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
532 <option value="CUSTOM1 (V)">CUSTOM1 (V)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
533 <option value="CUSTOM1 (W)">CUSTOM1 (W)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
534 <option value="CUSTOM1 (Y)">CUSTOM1 (Y)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
535 <option value="CUSTOM2 (A)">CUSTOM2 (A)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
536 <option value="CUSTOM2 (C)">CUSTOM2 (C)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
537 <option value="CUSTOM2 (C-term)">CUSTOM2 (C-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
538 <option value="CUSTOM2 (D)">CUSTOM2 (D)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
539 <option value="CUSTOM2 (E)">CUSTOM2 (E)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
540 <option value="CUSTOM2 (F)">CUSTOM2 (F)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
541 <option value="CUSTOM2 (G)">CUSTOM2 (G)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
542 <option value="CUSTOM2 (H)">CUSTOM2 (H)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
543 <option value="CUSTOM2 (I)">CUSTOM2 (I)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
544 <option value="CUSTOM2 (K)">CUSTOM2 (K)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
545 <option value="CUSTOM2 (L)">CUSTOM2 (L)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
546 <option value="CUSTOM2 (M)">CUSTOM2 (M)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
547 <option value="CUSTOM2 (N)">CUSTOM2 (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
548 <option value="CUSTOM2 (N-term)">CUSTOM2 (N-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
549 <option value="CUSTOM2 (P)">CUSTOM2 (P)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
550 <option value="CUSTOM2 (Q)">CUSTOM2 (Q)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
551 <option value="CUSTOM2 (R)">CUSTOM2 (R)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
552 <option value="CUSTOM2 (S)">CUSTOM2 (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
553 <option value="CUSTOM2 (T)">CUSTOM2 (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
554 <option value="CUSTOM2 (V)">CUSTOM2 (V)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
555 <option value="CUSTOM2 (W)">CUSTOM2 (W)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
556 <option value="CUSTOM2 (Y)">CUSTOM2 (Y)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
557 <option value="CUSTOM3 (A)">CUSTOM3 (A)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
558 <option value="CUSTOM3 (C)">CUSTOM3 (C)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
559 <option value="CUSTOM3 (C-term)">CUSTOM3 (C-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
560 <option value="CUSTOM3 (D)">CUSTOM3 (D)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
561 <option value="CUSTOM3 (E)">CUSTOM3 (E)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
562 <option value="CUSTOM3 (F)">CUSTOM3 (F)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
563 <option value="CUSTOM3 (G)">CUSTOM3 (G)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
564 <option value="CUSTOM3 (H)">CUSTOM3 (H)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
565 <option value="CUSTOM3 (I)">CUSTOM3 (I)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
566 <option value="CUSTOM3 (K)">CUSTOM3 (K)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
567 <option value="CUSTOM3 (L)">CUSTOM3 (L)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
568 <option value="CUSTOM3 (M)">CUSTOM3 (M)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
569 <option value="CUSTOM3 (N)">CUSTOM3 (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
570 <option value="CUSTOM3 (N-term)">CUSTOM3 (N-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
571 <option value="CUSTOM3 (P)">CUSTOM3 (P)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
572 <option value="CUSTOM3 (Q)">CUSTOM3 (Q)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
573 <option value="CUSTOM3 (R)">CUSTOM3 (R)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
574 <option value="CUSTOM3 (S)">CUSTOM3 (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
575 <option value="CUSTOM3 (T)">CUSTOM3 (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
576 <option value="CUSTOM3 (V)">CUSTOM3 (V)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
577 <option value="CUSTOM3 (W)">CUSTOM3 (W)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
578 <option value="CUSTOM3 (Y)">CUSTOM3 (Y)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
579 <option value="CUSTOM4 (A)">CUSTOM4 (A)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
580 <option value="CUSTOM4 (C)">CUSTOM4 (C)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
581 <option value="CUSTOM4 (C-term)">CUSTOM4 (C-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
582 <option value="CUSTOM4 (D)">CUSTOM4 (D)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
583 <option value="CUSTOM4 (E)">CUSTOM4 (E)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
584 <option value="CUSTOM4 (F)">CUSTOM4 (F)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
585 <option value="CUSTOM4 (G)">CUSTOM4 (G)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
586 <option value="CUSTOM4 (H)">CUSTOM4 (H)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
587 <option value="CUSTOM4 (I)">CUSTOM4 (I)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
588 <option value="CUSTOM4 (K)">CUSTOM4 (K)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
589 <option value="CUSTOM4 (L)">CUSTOM4 (L)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
590 <option value="CUSTOM4 (M)">CUSTOM4 (M)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
591 <option value="CUSTOM4 (N)">CUSTOM4 (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
592 <option value="CUSTOM4 (N-term)">CUSTOM4 (N-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
593 <option value="CUSTOM4 (P)">CUSTOM4 (P)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
594 <option value="CUSTOM4 (Q)">CUSTOM4 (Q)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
595 <option value="CUSTOM4 (R)">CUSTOM4 (R)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
596 <option value="CUSTOM4 (S)">CUSTOM4 (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
597 <option value="CUSTOM4 (T)">CUSTOM4 (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
598 <option value="CUSTOM4 (V)">CUSTOM4 (V)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
599 <option value="CUSTOM4 (W)">CUSTOM4 (W)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
600 <option value="CUSTOM4 (Y)">CUSTOM4 (Y)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
601 <option value="CUSTOM5 (A)">CUSTOM5 (A)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
602 <option value="CUSTOM5 (C)">CUSTOM5 (C)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
603 <option value="CUSTOM5 (C-term)">CUSTOM5 (C-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
604 <option value="CUSTOM5 (D)">CUSTOM5 (D)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
605 <option value="CUSTOM5 (E)">CUSTOM5 (E)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
606 <option value="CUSTOM5 (F)">CUSTOM5 (F)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
607 <option value="CUSTOM5 (G)">CUSTOM5 (G)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
608 <option value="CUSTOM5 (H)">CUSTOM5 (H)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
609 <option value="CUSTOM5 (I)">CUSTOM5 (I)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
610 <option value="CUSTOM5 (K)">CUSTOM5 (K)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
611 <option value="CUSTOM5 (L)">CUSTOM5 (L)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
612 <option value="CUSTOM5 (M)">CUSTOM5 (M)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
613 <option value="CUSTOM5 (N)">CUSTOM5 (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
614 <option value="CUSTOM5 (N-term)">CUSTOM5 (N-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
615 <option value="CUSTOM5 (P)">CUSTOM5 (P)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
616 <option value="CUSTOM5 (Q)">CUSTOM5 (Q)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
617 <option value="CUSTOM5 (R)">CUSTOM5 (R)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
618 <option value="CUSTOM5 (S)">CUSTOM5 (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
619 <option value="CUSTOM5 (T)">CUSTOM5 (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
620 <option value="CUSTOM5 (V)">CUSTOM5 (V)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
621 <option value="CUSTOM5 (W)">CUSTOM5 (W)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
622 <option value="CUSTOM5 (Y)">CUSTOM5 (Y)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
623 <option value="CUSTOM6 (A)">CUSTOM6 (A)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
624 <option value="CUSTOM6 (C)">CUSTOM6 (C)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
625 <option value="CUSTOM6 (C-term)">CUSTOM6 (C-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
626 <option value="CUSTOM6 (D)">CUSTOM6 (D)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
627 <option value="CUSTOM6 (E)">CUSTOM6 (E)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
628 <option value="CUSTOM6 (F)">CUSTOM6 (F)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
629 <option value="CUSTOM6 (G)">CUSTOM6 (G)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
630 <option value="CUSTOM6 (H)">CUSTOM6 (H)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
631 <option value="CUSTOM6 (I)">CUSTOM6 (I)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
632 <option value="CUSTOM6 (K)">CUSTOM6 (K)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
633 <option value="CUSTOM6 (L)">CUSTOM6 (L)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
634 <option value="CUSTOM6 (M)">CUSTOM6 (M)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
635 <option value="CUSTOM6 (N)">CUSTOM6 (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
636 <option value="CUSTOM6 (N-term)">CUSTOM6 (N-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
637 <option value="CUSTOM6 (P)">CUSTOM6 (P)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
638 <option value="CUSTOM6 (Q)">CUSTOM6 (Q)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
639 <option value="CUSTOM6 (R)">CUSTOM6 (R)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
640 <option value="CUSTOM6 (S)">CUSTOM6 (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
641 <option value="CUSTOM6 (T)">CUSTOM6 (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
642 <option value="CUSTOM6 (V)">CUSTOM6 (V)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
643 <option value="CUSTOM6 (W)">CUSTOM6 (W)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
644 <option value="CUSTOM6 (Y)">CUSTOM6 (Y)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
645 <option value="CUSTOM7 (A)">CUSTOM7 (A)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
646 <option value="CUSTOM7 (C)">CUSTOM7 (C)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
647 <option value="CUSTOM7 (C-term)">CUSTOM7 (C-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
648 <option value="CUSTOM7 (D)">CUSTOM7 (D)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
649 <option value="CUSTOM7 (E)">CUSTOM7 (E)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
650 <option value="CUSTOM7 (F)">CUSTOM7 (F)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
651 <option value="CUSTOM7 (G)">CUSTOM7 (G)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
652 <option value="CUSTOM7 (H)">CUSTOM7 (H)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
653 <option value="CUSTOM7 (I)">CUSTOM7 (I)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
654 <option value="CUSTOM7 (K)">CUSTOM7 (K)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
655 <option value="CUSTOM7 (L)">CUSTOM7 (L)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
656 <option value="CUSTOM7 (M)">CUSTOM7 (M)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
657 <option value="CUSTOM7 (N)">CUSTOM7 (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
658 <option value="CUSTOM7 (N-term)">CUSTOM7 (N-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
659 <option value="CUSTOM7 (P)">CUSTOM7 (P)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
660 <option value="CUSTOM7 (Q)">CUSTOM7 (Q)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
661 <option value="CUSTOM7 (R)">CUSTOM7 (R)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
662 <option value="CUSTOM7 (S)">CUSTOM7 (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
663 <option value="CUSTOM7 (T)">CUSTOM7 (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
664 <option value="CUSTOM7 (V)">CUSTOM7 (V)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
665 <option value="CUSTOM7 (W)">CUSTOM7 (W)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
666 <option value="CUSTOM7 (Y)">CUSTOM7 (Y)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
667 <option value="CUSTOM8 (A)">CUSTOM8 (A)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
668 <option value="CUSTOM8 (C)">CUSTOM8 (C)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
669 <option value="CUSTOM8 (C-term)">CUSTOM8 (C-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
670 <option value="CUSTOM8 (D)">CUSTOM8 (D)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
671 <option value="CUSTOM8 (E)">CUSTOM8 (E)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
672 <option value="CUSTOM8 (F)">CUSTOM8 (F)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
673 <option value="CUSTOM8 (G)">CUSTOM8 (G)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
674 <option value="CUSTOM8 (H)">CUSTOM8 (H)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
675 <option value="CUSTOM8 (I)">CUSTOM8 (I)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
676 <option value="CUSTOM8 (K)">CUSTOM8 (K)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
677 <option value="CUSTOM8 (L)">CUSTOM8 (L)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
678 <option value="CUSTOM8 (M)">CUSTOM8 (M)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
679 <option value="CUSTOM8 (N)">CUSTOM8 (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
680 <option value="CUSTOM8 (N-term)">CUSTOM8 (N-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
681 <option value="CUSTOM8 (P)">CUSTOM8 (P)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
682 <option value="CUSTOM8 (Q)">CUSTOM8 (Q)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
683 <option value="CUSTOM8 (R)">CUSTOM8 (R)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
684 <option value="CUSTOM8 (S)">CUSTOM8 (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
685 <option value="CUSTOM8 (T)">CUSTOM8 (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
686 <option value="CUSTOM8 (V)">CUSTOM8 (V)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
687 <option value="CUSTOM8 (W)">CUSTOM8 (W)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
688 <option value="CUSTOM8 (Y)">CUSTOM8 (Y)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
689 <option value="CUSTOM9 (A)">CUSTOM9 (A)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
690 <option value="CUSTOM9 (C)">CUSTOM9 (C)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
691 <option value="CUSTOM9 (C-term)">CUSTOM9 (C-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
692 <option value="CUSTOM9 (D)">CUSTOM9 (D)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
693 <option value="CUSTOM9 (E)">CUSTOM9 (E)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
694 <option value="CUSTOM9 (F)">CUSTOM9 (F)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
695 <option value="CUSTOM9 (G)">CUSTOM9 (G)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
696 <option value="CUSTOM9 (H)">CUSTOM9 (H)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
697 <option value="CUSTOM9 (I)">CUSTOM9 (I)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
698 <option value="CUSTOM9 (K)">CUSTOM9 (K)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
699 <option value="CUSTOM9 (L)">CUSTOM9 (L)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
700 <option value="CUSTOM9 (M)">CUSTOM9 (M)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
701 <option value="CUSTOM9 (N)">CUSTOM9 (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
702 <option value="CUSTOM9 (N-term)">CUSTOM9 (N-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
703 <option value="CUSTOM9 (P)">CUSTOM9 (P)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
704 <option value="CUSTOM9 (Q)">CUSTOM9 (Q)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
705 <option value="CUSTOM9 (R)">CUSTOM9 (R)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
706 <option value="CUSTOM9 (S)">CUSTOM9 (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
707 <option value="CUSTOM9 (T)">CUSTOM9 (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
708 <option value="CUSTOM9 (V)">CUSTOM9 (V)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
709 <option value="CUSTOM9 (W)">CUSTOM9 (W)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
710 <option value="CUSTOM9 (Y)">CUSTOM9 (Y)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
711 <option value="Cy3-maleimide (C)">Cy3-maleimide (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
712 <option value="Cy3b-maleimide (C)">Cy3b-maleimide (C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
713 <option value="Cyano (C)">Cyano (C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
714 <option value="CyDye-Cy3 (C)">CyDye-Cy3 (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
715 <option value="CyDye-Cy5 (C)">CyDye-Cy5 (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
716 <option value="Cys-&gt;Ala (C)">Cys-&gt;Ala (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
717 <option value="Cys-&gt;Arg (C)">Cys-&gt;Arg (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
718 <option value="Cys-&gt;Asn (C)">Cys-&gt;Asn (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
719 <option value="Cys-&gt;Asp (C)">Cys-&gt;Asp (C)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
720 <option value="Cys-&gt;CamSec (C)">Cys-&gt;CamSec (C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
721 <option value="Cys-&gt;Dha (C)">Cys-&gt;Dha (C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
722 <option value="Cys-&gt;ethylaminoAla (C)">Cys-&gt;ethylaminoAla (C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
723 <option value="Cys-&gt;Gln (C)">Cys-&gt;Gln (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
724 <option value="Cys-&gt;Glu (C)">Cys-&gt;Glu (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
725 <option value="Cys-&gt;Gly (C)">Cys-&gt;Gly (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
726 <option value="Cys-&gt;His (C)">Cys-&gt;His (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
727 <option value="Cys-&gt;Lys (C)">Cys-&gt;Lys (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
728 <option value="Cys-&gt;Met (C)">Cys-&gt;Met (C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
729 <option value="Cys-&gt;methylaminoAla (C)">Cys-&gt;methylaminoAla (C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
730 <option value="Cys-&gt;Oxoalanine (C)">Cys-&gt;Oxoalanine (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
731 <option value="Cys-&gt;Phe (C)">Cys-&gt;Phe (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
732 <option value="Cys-&gt;Pro (C)">Cys-&gt;Pro (C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
733 <option value="Cys-&gt;PyruvicAcid (Protein N-term C)">Cys-&gt;PyruvicAcid (Protein N-term C)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
734 <option value="Cys-&gt;SecNEM (C)">Cys-&gt;SecNEM (C)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
735 <option value="Cys-&gt;SecNEM:2H(5) (C)">Cys-&gt;SecNEM:2H(5) (C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
736 <option value="Cys-&gt;Ser (C)">Cys-&gt;Ser (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
737 <option value="Cys-&gt;Thr (C)">Cys-&gt;Thr (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
738 <option value="Cys-&gt;Trp (C)">Cys-&gt;Trp (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
739 <option value="Cys-&gt;Tyr (C)">Cys-&gt;Tyr (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
740 <option value="Cys-&gt;Val (C)">Cys-&gt;Val (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
741 <option value="Cys-&gt;Xle (C)">Cys-&gt;Xle (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
742 <option value="Cysteinyl (C)">Cysteinyl (C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
743 <option value="cysTMT (C)">cysTMT (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
744 <option value="cysTMT6plex (C)">cysTMT6plex (C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
745 <option value="Cytopiloyne (C)">Cytopiloyne (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
746 <option value="Cytopiloyne (K)">Cytopiloyne (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
747 <option value="Cytopiloyne (N-term)">Cytopiloyne (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
748 <option value="Cytopiloyne (P)">Cytopiloyne (P)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
749 <option value="Cytopiloyne (R)">Cytopiloyne (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
750 <option value="Cytopiloyne (S)">Cytopiloyne (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
751 <option value="Cytopiloyne (Y)">Cytopiloyne (Y)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
752 <option value="Cytopiloyne+water (C)">Cytopiloyne+water (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
753 <option value="Cytopiloyne+water (K)">Cytopiloyne+water (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
754 <option value="Cytopiloyne+water (N-term)">Cytopiloyne+water (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
755 <option value="Cytopiloyne+water (R)">Cytopiloyne+water (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
756 <option value="Cytopiloyne+water (S)">Cytopiloyne+water (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
757 <option value="Cytopiloyne+water (T)">Cytopiloyne+water (T)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
758 <option value="Cytopiloyne+water (Y)">Cytopiloyne+water (Y)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
759 <option value="DAET (S)">DAET (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
760 <option value="DAET (T)">DAET (T)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
761 <option value="Dansyl (K)">Dansyl (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
762 <option value="Dansyl (N-term)">Dansyl (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
763 <option value="Dap-DSP (A)">Dap-DSP (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
764 <option value="Dap-DSP (E)">Dap-DSP (E)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
765 <option value="Dap-DSP (K)">Dap-DSP (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
766 <option value="Deamidated (N)">Deamidated (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
767 <option value="Deamidated (Protein N-term F)">Deamidated (Protein N-term F)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
768 <option value="Deamidated (Q)">Deamidated (Q)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
769 <option value="Deamidated (R)">Deamidated (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
770 <option value="Deamidated:18O(1) (N)">Deamidated:18O(1) (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
771 <option value="Deamidated:18O(1) (Q)">Deamidated:18O(1) (Q)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
772 <option value="Decanoyl (S)">Decanoyl (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
773 <option value="Decanoyl (T)">Decanoyl (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
774 <option value="Decarboxylation (D)">Decarboxylation (D)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
775 <option value="Decarboxylation (E)">Decarboxylation (E)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
776 <option value="DEDGFLYMVYASQETFG (K)">DEDGFLYMVYASQETFG (K)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
777 <option value="Dehydrated (D)">Dehydrated (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
778 <option value="Dehydrated (N-term C)">Dehydrated (N-term C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
779 <option value="Dehydrated (Protein C-term N)">Dehydrated (Protein C-term N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
780 <option value="Dehydrated (Protein C-term Q)">Dehydrated (Protein C-term Q)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
781 <option value="Dehydrated (S)">Dehydrated (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
782 <option value="Dehydrated (T)">Dehydrated (T)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
783 <option value="Dehydrated (Y)">Dehydrated (Y)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
784 <option value="Dehydro (C)">Dehydro (C)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
785 <option value="Delta:H(-1)N(-1)18O(1) (N)">Delta:H(-1)N(-1)18O(1) (N)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
786 <option value="Delta:H(-4)O(2) (W)">Delta:H(-4)O(2) (W)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
787 <option value="Delta:H(-4)O(3) (W)">Delta:H(-4)O(3) (W)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
788 <option value="Delta:H(10)C(8)O(1) (K)">Delta:H(10)C(8)O(1) (K)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
789 <option value="Delta:H(2)C(2) (H)">Delta:H(2)C(2) (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
790 <option value="Delta:H(2)C(2) (K)">Delta:H(2)C(2) (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
791 <option value="Delta:H(2)C(2) (N-term)">Delta:H(2)C(2) (N-term)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
792 <option value="Delta:H(2)C(2) (Protein N-term)">Delta:H(2)C(2) (Protein N-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
793 <option value="Delta:H(2)C(3) (K)">Delta:H(2)C(3) (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
794 <option value="Delta:H(2)C(3)O(1) (K)">Delta:H(2)C(3)O(1) (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
795 <option value="Delta:H(2)C(3)O(1) (R)">Delta:H(2)C(3)O(1) (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
796 <option value="Delta:H(2)C(5) (K)">Delta:H(2)C(5) (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
797 <option value="Delta:H(4)C(2) (H)">Delta:H(4)C(2) (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
798 <option value="Delta:H(4)C(2) (K)">Delta:H(4)C(2) (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
799 <option value="Delta:H(4)C(2) (N-term)">Delta:H(4)C(2) (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
800 <option value="Delta:H(4)C(2)O(-1)S(1) (S)">Delta:H(4)C(2)O(-1)S(1) (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
801 <option value="Delta:H(4)C(3) (H)">Delta:H(4)C(3) (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
802 <option value="Delta:H(4)C(3) (K)">Delta:H(4)C(3) (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
803 <option value="Delta:H(4)C(3) (Protein N-term)">Delta:H(4)C(3) (Protein N-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
804 <option value="Delta:H(4)C(3)O(1) (C)">Delta:H(4)C(3)O(1) (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
805 <option value="Delta:H(4)C(3)O(1) (H)">Delta:H(4)C(3)O(1) (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
806 <option value="Delta:H(4)C(3)O(1) (K)">Delta:H(4)C(3)O(1) (K)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
807 <option value="Delta:H(4)C(3)O(1) (R)">Delta:H(4)C(3)O(1) (R)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
808 <option value="Delta:H(4)C(3)O(2) (K)">Delta:H(4)C(3)O(2) (K)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
809 <option value="Delta:H(4)C(5)O(1) (R)">Delta:H(4)C(5)O(1) (R)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
810 <option value="Delta:H(4)C(6) (K)">Delta:H(4)C(6) (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
811 <option value="Delta:H(5)C(2) (P)">Delta:H(5)C(2) (P)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
812 <option value="Delta:H(6)C(3)O(1) (C)">Delta:H(6)C(3)O(1) (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
813 <option value="Delta:H(6)C(3)O(1) (H)">Delta:H(6)C(3)O(1) (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
814 <option value="Delta:H(6)C(3)O(1) (K)">Delta:H(6)C(3)O(1) (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
815 <option value="Delta:H(6)C(3)O(1) (Protein N-term)">Delta:H(6)C(3)O(1) (Protein N-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
816 <option value="Delta:H(6)C(6)O(1) (K)">Delta:H(6)C(6)O(1) (K)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
817 <option value="Delta:H(6)C(7)O(4) (R)">Delta:H(6)C(7)O(4) (R)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
818 <option value="Delta:H(8)C(6)O(1) (K)">Delta:H(8)C(6)O(1) (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
819 <option value="Delta:H(8)C(6)O(1) (Protein N-term)">Delta:H(8)C(6)O(1) (Protein N-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
820 <option value="Delta:H(8)C(6)O(2) (K)">Delta:H(8)C(6)O(2) (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
821 <option value="Delta:Hg(1) (C)">Delta:Hg(1) (C)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
822 <option value="Delta:O(4) (W)">Delta:O(4) (W)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
823 <option value="Delta:S(-1)Se(1) (C)">Delta:S(-1)Se(1) (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
824 <option value="Delta:S(-1)Se(1) (M)">Delta:S(-1)Se(1) (M)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
825 <option value="Delta:Se(1) (C)">Delta:Se(1) (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
826 <option value="Deoxy (D)">Deoxy (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
827 <option value="Deoxy (S)">Deoxy (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
828 <option value="Deoxy (T)">Deoxy (T)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
829 <option value="Deoxyhypusine (K)">Deoxyhypusine (K)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
830 <option value="Deoxyhypusine (Q)">Deoxyhypusine (Q)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
831 <option value="DeStreak (C)">DeStreak (C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
832 <option value="Dethiomethyl (M)">Dethiomethyl (M)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
833 <option value="dHex (N)">dHex (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
834 <option value="dHex (S)">dHex (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
835 <option value="dHex (T)">dHex (T)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
836 <option value="dHex(1)Hex(1) (S)">dHex(1)Hex(1) (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
837 <option value="dHex(1)Hex(1) (T)">dHex(1)Hex(1) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
838 <option value="dHex(1)Hex(1)HexA(1)HexNAc(3) (S)">dHex(1)Hex(1)HexA(1)HexNAc(3) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
839 <option value="dHex(1)Hex(1)HexA(1)HexNAc(3) (T)">dHex(1)Hex(1)HexA(1)HexNAc(3) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
840 <option value="dHex(1)Hex(1)HexNAc(1)Kdn(1) (S)">dHex(1)Hex(1)HexNAc(1)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
841 <option value="dHex(1)Hex(1)HexNAc(1)Kdn(1) (T)">dHex(1)Hex(1)HexNAc(1)Kdn(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
842 <option value="dHex(1)Hex(1)HexNAc(1)NeuAc(1) (S)">dHex(1)Hex(1)HexNAc(1)NeuAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
843 <option value="dHex(1)Hex(1)HexNAc(1)NeuAc(1) (T)">dHex(1)Hex(1)HexNAc(1)NeuAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
844 <option value="dHex(1)Hex(1)HexNAc(1)NeuGc(1) (S)">dHex(1)Hex(1)HexNAc(1)NeuGc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
845 <option value="dHex(1)Hex(1)HexNAc(1)NeuGc(1) (T)">dHex(1)Hex(1)HexNAc(1)NeuGc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
846 <option value="dHex(1)Hex(1)HexNAc(2)Kdn(1) (S)">dHex(1)Hex(1)HexNAc(2)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
847 <option value="dHex(1)Hex(1)HexNAc(2)Kdn(1) (T)">dHex(1)Hex(1)HexNAc(2)Kdn(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
848 <option value="dHex(1)Hex(1)HexNAc(2)NeuAc(1) (S)">dHex(1)Hex(1)HexNAc(2)NeuAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
849 <option value="dHex(1)Hex(1)HexNAc(2)NeuAc(1) (T)">dHex(1)Hex(1)HexNAc(2)NeuAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
850 <option value="dHex(1)Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (S)">dHex(1)Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
851 <option value="dHex(1)Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (T)">dHex(1)Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
852 <option value="dHex(1)Hex(1)HexNAc(2)NeuAc(2) (S)">dHex(1)Hex(1)HexNAc(2)NeuAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
853 <option value="dHex(1)Hex(1)HexNAc(2)NeuAc(2) (T)">dHex(1)Hex(1)HexNAc(2)NeuAc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
854 <option value="dHex(1)Hex(1)HexNAc(2)Sulf(1) (S)">dHex(1)Hex(1)HexNAc(2)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
855 <option value="dHex(1)Hex(1)HexNAc(2)Sulf(1) (T)">dHex(1)Hex(1)HexNAc(2)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
856 <option value="dHex(1)Hex(1)HexNAc(3) (S)">dHex(1)Hex(1)HexNAc(3) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
857 <option value="dHex(1)Hex(1)HexNAc(3) (T)">dHex(1)Hex(1)HexNAc(3) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
858 <option value="dHex(1)Hex(1)HexNAc(3)NeuAc(1) (S)">dHex(1)Hex(1)HexNAc(3)NeuAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
859 <option value="dHex(1)Hex(1)HexNAc(3)NeuAc(1) (T)">dHex(1)Hex(1)HexNAc(3)NeuAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
860 <option value="dHex(1)Hex(1)HexNAc(3)NeuAc(1)Sulf(1) (S)">dHex(1)Hex(1)HexNAc(3)NeuAc(1)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
861 <option value="dHex(1)Hex(1)HexNAc(3)NeuAc(1)Sulf(1) (T)">dHex(1)Hex(1)HexNAc(3)NeuAc(1)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
862 <option value="dHex(1)Hex(1)HexNAc(3)NeuGc(1) (S)">dHex(1)Hex(1)HexNAc(3)NeuGc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
863 <option value="dHex(1)Hex(1)HexNAc(3)NeuGc(1) (T)">dHex(1)Hex(1)HexNAc(3)NeuGc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
864 <option value="dHex(1)Hex(1)HexNAc(3)Sulf(1) (S)">dHex(1)Hex(1)HexNAc(3)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
865 <option value="dHex(1)Hex(1)HexNAc(3)Sulf(1) (T)">dHex(1)Hex(1)HexNAc(3)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
866 <option value="dHex(1)Hex(1)HexNAc(4) (S)">dHex(1)Hex(1)HexNAc(4) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
867 <option value="dHex(1)Hex(1)HexNAc(4) (T)">dHex(1)Hex(1)HexNAc(4) (T)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
868 <option value="dHex(1)Hex(2) (S)">dHex(1)Hex(2) (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
869 <option value="dHex(1)Hex(2) (T)">dHex(1)Hex(2) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
870 <option value="dHex(1)Hex(2)HexA(1) (S)">dHex(1)Hex(2)HexA(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
871 <option value="dHex(1)Hex(2)HexA(1) (T)">dHex(1)Hex(2)HexA(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
872 <option value="dHex(1)Hex(2)HexA(1)HexNAc(1) (S)">dHex(1)Hex(2)HexA(1)HexNAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
873 <option value="dHex(1)Hex(2)HexA(1)HexNAc(1) (T)">dHex(1)Hex(2)HexA(1)HexNAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
874 <option value="dHex(1)Hex(2)HexA(1)HexNAc(1)Sulf(1) (S)">dHex(1)Hex(2)HexA(1)HexNAc(1)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
875 <option value="dHex(1)Hex(2)HexA(1)HexNAc(1)Sulf(1) (T)">dHex(1)Hex(2)HexA(1)HexNAc(1)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
876 <option value="dHex(1)Hex(2)HexA(1)HexNAc(2) (S)">dHex(1)Hex(2)HexA(1)HexNAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
877 <option value="dHex(1)Hex(2)HexA(1)HexNAc(2) (T)">dHex(1)Hex(2)HexA(1)HexNAc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
878 <option value="dHex(1)Hex(2)HexNAc(1) (S)">dHex(1)Hex(2)HexNAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
879 <option value="dHex(1)Hex(2)HexNAc(1) (T)">dHex(1)Hex(2)HexNAc(1) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
880 <option value="dHex(1)Hex(2)HexNAc(1)NeuAc(2) (S)">dHex(1)Hex(2)HexNAc(1)NeuAc(2) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
881 <option value="dHex(1)Hex(2)HexNAc(1)NeuAc(2) (T)">dHex(1)Hex(2)HexNAc(1)NeuAc(2) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
882 <option value="dHex(1)Hex(2)HexNAc(1)Sulf(1) (S)">dHex(1)Hex(2)HexNAc(1)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
883 <option value="dHex(1)Hex(2)HexNAc(1)Sulf(1) (T)">dHex(1)Hex(2)HexNAc(1)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
884 <option value="dHex(1)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S)">dHex(1)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
885 <option value="dHex(1)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T)">dHex(1)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
886 <option value="dHex(1)Hex(2)HexNAc(2)NeuAc(2) (S)">dHex(1)Hex(2)HexNAc(2)NeuAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
887 <option value="dHex(1)Hex(2)HexNAc(2)NeuAc(2) (T)">dHex(1)Hex(2)HexNAc(2)NeuAc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
888 <option value="dHex(1)Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S)">dHex(1)Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
889 <option value="dHex(1)Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T)">dHex(1)Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
890 <option value="dHex(1)Hex(2)HexNAc(2)NeuGc(1) (N)">dHex(1)Hex(2)HexNAc(2)NeuGc(1) (N)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
891 <option value="dHex(1)Hex(2)HexNAc(2)NeuGc(1) (S)">dHex(1)Hex(2)HexNAc(2)NeuGc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
892 <option value="dHex(1)Hex(2)HexNAc(2)NeuGc(1) (T)">dHex(1)Hex(2)HexNAc(2)NeuGc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
893 <option value="dHex(1)Hex(2)HexNAc(2)NeuGc(2) (S)">dHex(1)Hex(2)HexNAc(2)NeuGc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
894 <option value="dHex(1)Hex(2)HexNAc(2)NeuGc(2) (T)">dHex(1)Hex(2)HexNAc(2)NeuGc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
895 <option value="dHex(1)Hex(2)HexNAc(2)NeuGc(3) (S)">dHex(1)Hex(2)HexNAc(2)NeuGc(3) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
896 <option value="dHex(1)Hex(2)HexNAc(2)NeuGc(3) (T)">dHex(1)Hex(2)HexNAc(2)NeuGc(3) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
897 <option value="dHex(1)Hex(2)HexNAc(2)Pent(1) (N)">dHex(1)Hex(2)HexNAc(2)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
898 <option value="dHex(1)Hex(2)HexNAc(2)Sulf(1) (S)">dHex(1)Hex(2)HexNAc(2)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
899 <option value="dHex(1)Hex(2)HexNAc(2)Sulf(1) (T)">dHex(1)Hex(2)HexNAc(2)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
900 <option value="dHex(1)Hex(2)HexNAc(3) (N)">dHex(1)Hex(2)HexNAc(3) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
901 <option value="dHex(1)Hex(2)HexNAc(3) (S)">dHex(1)Hex(2)HexNAc(3) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
902 <option value="dHex(1)Hex(2)HexNAc(3) (T)">dHex(1)Hex(2)HexNAc(3) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
903 <option value="dHex(1)Hex(2)HexNAc(3)NeuAc(1) (S)">dHex(1)Hex(2)HexNAc(3)NeuAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
904 <option value="dHex(1)Hex(2)HexNAc(3)NeuAc(1) (T)">dHex(1)Hex(2)HexNAc(3)NeuAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
905 <option value="dHex(1)Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (S)">dHex(1)Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
906 <option value="dHex(1)Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (T)">dHex(1)Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
907 <option value="dHex(1)Hex(2)HexNAc(3)Sulf(1) (S)">dHex(1)Hex(2)HexNAc(3)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
908 <option value="dHex(1)Hex(2)HexNAc(3)Sulf(1) (T)">dHex(1)Hex(2)HexNAc(3)Sulf(1) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
909 <option value="dHex(1)Hex(2)HexNAc(4) (N)">dHex(1)Hex(2)HexNAc(4) (N)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
910 <option value="dHex(1)Hex(2)HexNAc(4) (S)">dHex(1)Hex(2)HexNAc(4) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
911 <option value="dHex(1)Hex(2)HexNAc(4) (T)">dHex(1)Hex(2)HexNAc(4) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
912 <option value="dHex(1)Hex(2)HexNAc(4)NeuAc(1) (S)">dHex(1)Hex(2)HexNAc(4)NeuAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
913 <option value="dHex(1)Hex(2)HexNAc(4)NeuAc(1) (T)">dHex(1)Hex(2)HexNAc(4)NeuAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
914 <option value="dHex(1)Hex(2)HexNAc(4)NeuAc(2) (S)">dHex(1)Hex(2)HexNAc(4)NeuAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
915 <option value="dHex(1)Hex(2)HexNAc(4)NeuAc(2) (T)">dHex(1)Hex(2)HexNAc(4)NeuAc(2) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
916 <option value="dHex(1)Hex(2)HexNAc(4)Sulf(2) (S)">dHex(1)Hex(2)HexNAc(4)Sulf(2) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
917 <option value="dHex(1)Hex(2)HexNAc(4)Sulf(2) (T)">dHex(1)Hex(2)HexNAc(4)Sulf(2) (T)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
918 <option value="dHex(1)Hex(3) (S)">dHex(1)Hex(3) (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
919 <option value="dHex(1)Hex(3) (T)">dHex(1)Hex(3) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
920 <option value="dHex(1)Hex(3)HexA(1)HexNAc(1) (S)">dHex(1)Hex(3)HexA(1)HexNAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
921 <option value="dHex(1)Hex(3)HexA(1)HexNAc(1) (T)">dHex(1)Hex(3)HexA(1)HexNAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
922 <option value="dHex(1)Hex(3)HexA(1)HexNAc(1)Sulf(1) (S)">dHex(1)Hex(3)HexA(1)HexNAc(1)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
923 <option value="dHex(1)Hex(3)HexA(1)HexNAc(1)Sulf(1) (T)">dHex(1)Hex(3)HexA(1)HexNAc(1)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
924 <option value="dHex(1)Hex(3)HexA(1)HexNAc(2) (S)">dHex(1)Hex(3)HexA(1)HexNAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
925 <option value="dHex(1)Hex(3)HexA(1)HexNAc(2) (T)">dHex(1)Hex(3)HexA(1)HexNAc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
926 <option value="dHex(1)Hex(3)HexA(1)HexNAc(2)Sulf(1) (S)">dHex(1)Hex(3)HexA(1)HexNAc(2)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
927 <option value="dHex(1)Hex(3)HexA(1)HexNAc(2)Sulf(1) (T)">dHex(1)Hex(3)HexA(1)HexNAc(2)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
928 <option value="dHex(1)Hex(3)HexA(1)HexNAc(3)Sulf(1) (S)">dHex(1)Hex(3)HexA(1)HexNAc(3)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
929 <option value="dHex(1)Hex(3)HexA(1)HexNAc(3)Sulf(1) (T)">dHex(1)Hex(3)HexA(1)HexNAc(3)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
930 <option value="dHex(1)Hex(3)HexA(2)HexNAc(2) (S)">dHex(1)Hex(3)HexA(2)HexNAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
931 <option value="dHex(1)Hex(3)HexA(2)HexNAc(2) (T)">dHex(1)Hex(3)HexA(2)HexNAc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
932 <option value="dHex(1)Hex(3)HexNAc(1) (S)">dHex(1)Hex(3)HexNAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
933 <option value="dHex(1)Hex(3)HexNAc(1) (T)">dHex(1)Hex(3)HexNAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
934 <option value="dHex(1)Hex(3)HexNAc(1)Sulf(1) (S)">dHex(1)Hex(3)HexNAc(1)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
935 <option value="dHex(1)Hex(3)HexNAc(1)Sulf(1) (T)">dHex(1)Hex(3)HexNAc(1)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
936 <option value="dHex(1)Hex(3)HexNAc(2) (N)">dHex(1)Hex(3)HexNAc(2) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
937 <option value="dHex(1)Hex(3)HexNAc(2) (S)">dHex(1)Hex(3)HexNAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
938 <option value="dHex(1)Hex(3)HexNAc(2) (T)">dHex(1)Hex(3)HexNAc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
939 <option value="dHex(1)Hex(3)HexNAc(2)NeuGc(1) (S)">dHex(1)Hex(3)HexNAc(2)NeuGc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
940 <option value="dHex(1)Hex(3)HexNAc(2)NeuGc(1) (T)">dHex(1)Hex(3)HexNAc(2)NeuGc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
941 <option value="dHex(1)Hex(3)HexNAc(2)Pent(1) (N)">dHex(1)Hex(3)HexNAc(2)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
942 <option value="dHex(1)Hex(3)HexNAc(2)Sulf(1) (N)">dHex(1)Hex(3)HexNAc(2)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
943 <option value="dHex(1)Hex(3)HexNAc(2)Sulf(1) (S)">dHex(1)Hex(3)HexNAc(2)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
944 <option value="dHex(1)Hex(3)HexNAc(2)Sulf(1) (T)">dHex(1)Hex(3)HexNAc(2)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
945 <option value="dHex(1)Hex(3)HexNAc(3) (N)">dHex(1)Hex(3)HexNAc(3) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
946 <option value="dHex(1)Hex(3)HexNAc(3) (S)">dHex(1)Hex(3)HexNAc(3) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
947 <option value="dHex(1)Hex(3)HexNAc(3) (T)">dHex(1)Hex(3)HexNAc(3) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
948 <option value="dHex(1)Hex(3)HexNAc(3)NeuAc(2) (S)">dHex(1)Hex(3)HexNAc(3)NeuAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
949 <option value="dHex(1)Hex(3)HexNAc(3)NeuAc(2) (T)">dHex(1)Hex(3)HexNAc(3)NeuAc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
950 <option value="dHex(1)Hex(3)HexNAc(3)Pent(1) (N)">dHex(1)Hex(3)HexNAc(3)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
951 <option value="dHex(1)Hex(3)HexNAc(3)Pent(2) (N)">dHex(1)Hex(3)HexNAc(3)Pent(2) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
952 <option value="dHex(1)Hex(3)HexNAc(3)Pent(3) (N)">dHex(1)Hex(3)HexNAc(3)Pent(3) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
953 <option value="dHex(1)Hex(3)HexNAc(3)Sulf(1) (S)">dHex(1)Hex(3)HexNAc(3)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
954 <option value="dHex(1)Hex(3)HexNAc(3)Sulf(1) (T)">dHex(1)Hex(3)HexNAc(3)Sulf(1) (T)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
955 <option value="dHex(1)Hex(3)HexNAc(4) (N)">dHex(1)Hex(3)HexNAc(4) (N)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
956 <option value="dHex(1)Hex(3)HexNAc(4) (S)">dHex(1)Hex(3)HexNAc(4) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
957 <option value="dHex(1)Hex(3)HexNAc(4) (T)">dHex(1)Hex(3)HexNAc(4) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
958 <option value="dHex(1)Hex(3)HexNAc(4)NeuAc(1) (N)">dHex(1)Hex(3)HexNAc(4)NeuAc(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
959 <option value="dHex(1)Hex(3)HexNAc(4)Pent(1) (N)">dHex(1)Hex(3)HexNAc(4)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
960 <option value="dHex(1)Hex(3)HexNAc(4)Pent(2) (N)">dHex(1)Hex(3)HexNAc(4)Pent(2) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
961 <option value="dHex(1)Hex(3)HexNAc(4)Pent(3) (N)">dHex(1)Hex(3)HexNAc(4)Pent(3) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
962 <option value="dHex(1)Hex(3)HexNAc(4)Sulf(1) (N)">dHex(1)Hex(3)HexNAc(4)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
963 <option value="dHex(1)Hex(3)HexNAc(5) (N)">dHex(1)Hex(3)HexNAc(5) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
964 <option value="dHex(1)Hex(3)HexNAc(5) (S)">dHex(1)Hex(3)HexNAc(5) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
965 <option value="dHex(1)Hex(3)HexNAc(5) (T)">dHex(1)Hex(3)HexNAc(5) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
966 <option value="dHex(1)Hex(3)HexNAc(5)NeuAc(1) (N)">dHex(1)Hex(3)HexNAc(5)NeuAc(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
967 <option value="dHex(1)Hex(3)HexNAc(5)NeuAc(1) (S)">dHex(1)Hex(3)HexNAc(5)NeuAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
968 <option value="dHex(1)Hex(3)HexNAc(5)NeuAc(1) (T)">dHex(1)Hex(3)HexNAc(5)NeuAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
969 <option value="dHex(1)Hex(3)HexNAc(5)Sulf(1) (N)">dHex(1)Hex(3)HexNAc(5)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
970 <option value="dHex(1)Hex(3)HexNAc(6) (N)">dHex(1)Hex(3)HexNAc(6) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
971 <option value="dHex(1)Hex(3)HexNAc(6) (S)">dHex(1)Hex(3)HexNAc(6) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
972 <option value="dHex(1)Hex(3)HexNAc(6) (T)">dHex(1)Hex(3)HexNAc(6) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
973 <option value="dHex(1)Hex(3)HexNAc(6)Sulf(1) (N)">dHex(1)Hex(3)HexNAc(6)Sulf(1) (N)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
974 <option value="dHex(1)Hex(4) (S)">dHex(1)Hex(4) (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
975 <option value="dHex(1)Hex(4) (T)">dHex(1)Hex(4) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
976 <option value="dHex(1)Hex(4)HexA(1) (S)">dHex(1)Hex(4)HexA(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
977 <option value="dHex(1)Hex(4)HexA(1) (T)">dHex(1)Hex(4)HexA(1) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
978 <option value="dHex(1)Hex(4)HexA(1)HexNAc(2) (S)">dHex(1)Hex(4)HexA(1)HexNAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
979 <option value="dHex(1)Hex(4)HexA(1)HexNAc(2) (T)">dHex(1)Hex(4)HexA(1)HexNAc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
980 <option value="dHex(1)Hex(4)HexA(1)HexNAc(3)Sulf(1) (S)">dHex(1)Hex(4)HexA(1)HexNAc(3)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
981 <option value="dHex(1)Hex(4)HexA(1)HexNAc(3)Sulf(1) (T)">dHex(1)Hex(4)HexA(1)HexNAc(3)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
982 <option value="dHex(1)Hex(4)HexNAc(1)Pent(1) (N)">dHex(1)Hex(4)HexNAc(1)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
983 <option value="dHex(1)Hex(4)HexNAc(2) (N)">dHex(1)Hex(4)HexNAc(2) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
984 <option value="dHex(1)Hex(4)HexNAc(2) (S)">dHex(1)Hex(4)HexNAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
985 <option value="dHex(1)Hex(4)HexNAc(2) (T)">dHex(1)Hex(4)HexNAc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
986 <option value="dHex(1)Hex(4)HexNAc(2)Pent(1) (N)">dHex(1)Hex(4)HexNAc(2)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
987 <option value="dHex(1)Hex(4)HexNAc(3) (N)">dHex(1)Hex(4)HexNAc(3) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
988 <option value="dHex(1)Hex(4)HexNAc(3)NeuAc(1) (N)">dHex(1)Hex(4)HexNAc(3)NeuAc(1) (N)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
989 <option value="dHex(1)Hex(4)HexNAc(3)NeuAc(1) (S)">dHex(1)Hex(4)HexNAc(3)NeuAc(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
990 <option value="dHex(1)Hex(4)HexNAc(3)NeuAc(1) (T)">dHex(1)Hex(4)HexNAc(3)NeuAc(1) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
991 <option value="dHex(1)Hex(4)HexNAc(3)NeuAc(1)Sulf(1) (N)">dHex(1)Hex(4)HexNAc(3)NeuAc(1)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
992 <option value="dHex(1)Hex(4)HexNAc(3)NeuGc(1) (N)">dHex(1)Hex(4)HexNAc(3)NeuGc(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
993 <option value="dHex(1)Hex(4)HexNAc(3)Pent(1) (N)">dHex(1)Hex(4)HexNAc(3)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
994 <option value="dHex(1)Hex(4)HexNAc(3)Sulf(1) (N)">dHex(1)Hex(4)HexNAc(3)Sulf(1) (N)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
995 <option value="dHex(1)Hex(4)HexNAc(4) (N)">dHex(1)Hex(4)HexNAc(4) (N)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
996 <option value="dHex(1)Hex(4)HexNAc(4) (S)">dHex(1)Hex(4)HexNAc(4) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
997 <option value="dHex(1)Hex(4)HexNAc(4) (T)">dHex(1)Hex(4)HexNAc(4) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
998 <option value="dHex(1)Hex(4)HexNAc(4)NeuAc(1) (N)">dHex(1)Hex(4)HexNAc(4)NeuAc(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
999 <option value="dHex(1)Hex(4)HexNAc(4)NeuAc(1) (S)">dHex(1)Hex(4)HexNAc(4)NeuAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1000 <option value="dHex(1)Hex(4)HexNAc(4)NeuAc(1) (T)">dHex(1)Hex(4)HexNAc(4)NeuAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1001 <option value="dHex(1)Hex(4)HexNAc(4)NeuAc(1)Sulf(1) (N)">dHex(1)Hex(4)HexNAc(4)NeuAc(1)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1002 <option value="dHex(1)Hex(4)HexNAc(4)Pent(1) (N)">dHex(1)Hex(4)HexNAc(4)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1003 <option value="dHex(1)Hex(4)HexNAc(4)Sulf(1) (N)">dHex(1)Hex(4)HexNAc(4)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1004 <option value="dHex(1)Hex(4)HexNAc(5) (N)">dHex(1)Hex(4)HexNAc(5) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1005 <option value="dHex(1)Hex(4)HexNAc(5)Sulf(1) (N)">dHex(1)Hex(4)HexNAc(5)Sulf(1) (N)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1006 <option value="dHex(1)Hex(5) (S)">dHex(1)Hex(5) (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1007 <option value="dHex(1)Hex(5) (T)">dHex(1)Hex(5) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1008 <option value="dHex(1)Hex(5)HexA(1)HexNAc(3)Sulf(1) (N)">dHex(1)Hex(5)HexA(1)HexNAc(3)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1009 <option value="dHex(1)Hex(5)HexA(1)HexNAc(3)Sulf(2) (N)">dHex(1)Hex(5)HexA(1)HexNAc(3)Sulf(2) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1010 <option value="dHex(1)Hex(5)HexNAc(2) (N)">dHex(1)Hex(5)HexNAc(2) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1011 <option value="dHex(1)Hex(5)HexNAc(2)Pent(1) (N)">dHex(1)Hex(5)HexNAc(2)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1012 <option value="dHex(1)Hex(5)HexNAc(3) (N)">dHex(1)Hex(5)HexNAc(3) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1013 <option value="dHex(1)Hex(5)HexNAc(3)NeuAc(1) (N)">dHex(1)Hex(5)HexNAc(3)NeuAc(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1014 <option value="dHex(1)Hex(5)HexNAc(3)NeuAc(1)Sulf(1) (N)">dHex(1)Hex(5)HexNAc(3)NeuAc(1)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1015 <option value="dHex(1)Hex(5)HexNAc(3)NeuGc(1) (N)">dHex(1)Hex(5)HexNAc(3)NeuGc(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1016 <option value="dHex(1)Hex(5)HexNAc(3)NeuGc(1)Sulf(1) (N)">dHex(1)Hex(5)HexNAc(3)NeuGc(1)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1017 <option value="dHex(1)Hex(5)HexNAc(3)Sulf(1) (N)">dHex(1)Hex(5)HexNAc(3)Sulf(1) (N)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1018 <option value="dHex(1)Hex(5)HexNAc(4) (N)">dHex(1)Hex(5)HexNAc(4) (N)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1019 <option value="dHex(1)Hex(5)HexNAc(4)Me(2)Pent(1) (N)">dHex(1)Hex(5)HexNAc(4)Me(2)Pent(1) (N)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1020 <option value="dHex(1)Hex(5)HexNAc(4)NeuAc(1) (N)">dHex(1)Hex(5)HexNAc(4)NeuAc(1) (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1021 <option value="dHex(1)Hex(5)HexNAc(4)NeuAc(2) (N)">dHex(1)Hex(5)HexNAc(4)NeuAc(2) (N)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1022 <option value="dHex(1)Hex(5)HexNAc(4)Pent(1) (N)">dHex(1)Hex(5)HexNAc(4)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1023 <option value="dHex(1)Hex(5)HexNAc(4)Sulf(1) (N)">dHex(1)Hex(5)HexNAc(4)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1024 <option value="dHex(1)Hex(5)HexNAc(4)Sulf(2) (N)">dHex(1)Hex(5)HexNAc(4)Sulf(2) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1025 <option value="dHex(1)Hex(5)HexNAc(5) (N)">dHex(1)Hex(5)HexNAc(5) (N)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1026 <option value="dHex(1)Hex(6) (S)">dHex(1)Hex(6) (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1027 <option value="dHex(1)Hex(6) (T)">dHex(1)Hex(6) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1028 <option value="dHex(1)Hex(6)HexNAc(2) (N)">dHex(1)Hex(6)HexNAc(2) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1029 <option value="dHex(1)Hex(6)HexNAc(3) (N)">dHex(1)Hex(6)HexNAc(3) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1030 <option value="dHex(1)Hex(6)HexNAc(3)Sulf(1) (N)">dHex(1)Hex(6)HexNAc(3)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1031 <option value="dHex(1)Hex(6)HexNAc(4) (N)">dHex(1)Hex(6)HexNAc(4) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1032 <option value="dHex(1)Hex(7)HexNAc(2) (N)">dHex(1)Hex(7)HexNAc(2) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1033 <option value="dHex(1)Hex(7)HexNAc(3) (N)">dHex(1)Hex(7)HexNAc(3) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1034 <option value="dHex(1)Hex(7)HexNAc(3)Phos(1) (N)">dHex(1)Hex(7)HexNAc(3)Phos(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1035 <option value="dHex(1)Hex(7)HexNAc(3)Sulf(1) (N)">dHex(1)Hex(7)HexNAc(3)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1036 <option value="dHex(1)Hex(7)HexNAc(4) (N)">dHex(1)Hex(7)HexNAc(4) (N)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1037 <option value="dHex(1)Hex(8)HexNAc(2) (N)">dHex(1)Hex(8)HexNAc(2) (N)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1038 <option value="dHex(1)HexNAc(3) (S)">dHex(1)HexNAc(3) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1039 <option value="dHex(1)HexNAc(3) (T)">dHex(1)HexNAc(3) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1040 <option value="dHex(1)HexNAc(4) (S)">dHex(1)HexNAc(4) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1041 <option value="dHex(1)HexNAc(4) (T)">dHex(1)HexNAc(4) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1042 <option value="dHex(1)HexNAc(5) (S)">dHex(1)HexNAc(5) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1043 <option value="dHex(1)HexNAc(5) (T)">dHex(1)HexNAc(5) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1044 <option value="dHex(2)Hex(1)HexNAc(1)Kdn(1) (S)">dHex(2)Hex(1)HexNAc(1)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1045 <option value="dHex(2)Hex(1)HexNAc(1)Kdn(1) (T)">dHex(2)Hex(1)HexNAc(1)Kdn(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1046 <option value="dHex(2)Hex(1)HexNAc(2)Kdn(1) (S)">dHex(2)Hex(1)HexNAc(2)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1047 <option value="dHex(2)Hex(1)HexNAc(2)Kdn(1) (T)">dHex(2)Hex(1)HexNAc(2)Kdn(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1048 <option value="dHex(2)Hex(1)HexNAc(2)NeuAc(1) (S)">dHex(2)Hex(1)HexNAc(2)NeuAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1049 <option value="dHex(2)Hex(1)HexNAc(2)NeuAc(1) (T)">dHex(2)Hex(1)HexNAc(2)NeuAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1050 <option value="dHex(2)Hex(1)HexNAc(2)NeuGc(1) (S)">dHex(2)Hex(1)HexNAc(2)NeuGc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1051 <option value="dHex(2)Hex(1)HexNAc(2)NeuGc(1) (T)">dHex(2)Hex(1)HexNAc(2)NeuGc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1052 <option value="dHex(2)Hex(1)HexNAc(3) (S)">dHex(2)Hex(1)HexNAc(3) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1053 <option value="dHex(2)Hex(1)HexNAc(3) (T)">dHex(2)Hex(1)HexNAc(3) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1054 <option value="dHex(2)Hex(1)HexNAc(4)Sulf(1) (S)">dHex(2)Hex(1)HexNAc(4)Sulf(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1055 <option value="dHex(2)Hex(1)HexNAc(4)Sulf(1) (T)">dHex(2)Hex(1)HexNAc(4)Sulf(1) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1056 <option value="dHex(2)Hex(2) (S)">dHex(2)Hex(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1057 <option value="dHex(2)Hex(2) (T)">dHex(2)Hex(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1058 <option value="dHex(2)Hex(2)HexA(1) (S)">dHex(2)Hex(2)HexA(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1059 <option value="dHex(2)Hex(2)HexA(1) (T)">dHex(2)Hex(2)HexA(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1060 <option value="dHex(2)Hex(2)HexA(1)HexNAc(1) (S)">dHex(2)Hex(2)HexA(1)HexNAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1061 <option value="dHex(2)Hex(2)HexA(1)HexNAc(1) (T)">dHex(2)Hex(2)HexA(1)HexNAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1062 <option value="dHex(2)Hex(2)HexA(1)HexNAc(2)Sulf(1) (S)">dHex(2)Hex(2)HexA(1)HexNAc(2)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1063 <option value="dHex(2)Hex(2)HexA(1)HexNAc(2)Sulf(1) (T)">dHex(2)Hex(2)HexA(1)HexNAc(2)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1064 <option value="dHex(2)Hex(2)HexNAc(1) (S)">dHex(2)Hex(2)HexNAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1065 <option value="dHex(2)Hex(2)HexNAc(1) (T)">dHex(2)Hex(2)HexNAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1066 <option value="dHex(2)Hex(2)HexNAc(2) (N)">dHex(2)Hex(2)HexNAc(2) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1067 <option value="dHex(2)Hex(2)HexNAc(2) (S)">dHex(2)Hex(2)HexNAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1068 <option value="dHex(2)Hex(2)HexNAc(2) (T)">dHex(2)Hex(2)HexNAc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1069 <option value="dHex(2)Hex(2)HexNAc(2)Kdn(1) (S)">dHex(2)Hex(2)HexNAc(2)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1070 <option value="dHex(2)Hex(2)HexNAc(2)Kdn(1) (T)">dHex(2)Hex(2)HexNAc(2)Kdn(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1071 <option value="dHex(2)Hex(2)HexNAc(2)NeuAc(1) (S)">dHex(2)Hex(2)HexNAc(2)NeuAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1072 <option value="dHex(2)Hex(2)HexNAc(2)NeuAc(1) (T)">dHex(2)Hex(2)HexNAc(2)NeuAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1073 <option value="dHex(2)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S)">dHex(2)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1074 <option value="dHex(2)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T)">dHex(2)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1075 <option value="dHex(2)Hex(2)HexNAc(2)NeuGc(1) (S)">dHex(2)Hex(2)HexNAc(2)NeuGc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1076 <option value="dHex(2)Hex(2)HexNAc(2)NeuGc(1) (T)">dHex(2)Hex(2)HexNAc(2)NeuGc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1077 <option value="dHex(2)Hex(2)HexNAc(2)Sulf(1) (S)">dHex(2)Hex(2)HexNAc(2)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1078 <option value="dHex(2)Hex(2)HexNAc(2)Sulf(1) (T)">dHex(2)Hex(2)HexNAc(2)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1079 <option value="dHex(2)Hex(2)HexNAc(2)Sulf(2) (S)">dHex(2)Hex(2)HexNAc(2)Sulf(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1080 <option value="dHex(2)Hex(2)HexNAc(2)Sulf(2) (T)">dHex(2)Hex(2)HexNAc(2)Sulf(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1081 <option value="dHex(2)Hex(2)HexNAc(3) (N)">dHex(2)Hex(2)HexNAc(3) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1082 <option value="dHex(2)Hex(2)HexNAc(3) (S)">dHex(2)Hex(2)HexNAc(3) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1083 <option value="dHex(2)Hex(2)HexNAc(3) (T)">dHex(2)Hex(2)HexNAc(3) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1084 <option value="dHex(2)Hex(2)HexNAc(3)NeuAc(1) (S)">dHex(2)Hex(2)HexNAc(3)NeuAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1085 <option value="dHex(2)Hex(2)HexNAc(3)NeuAc(1) (T)">dHex(2)Hex(2)HexNAc(3)NeuAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1086 <option value="dHex(2)Hex(2)HexNAc(3)NeuGc(1) (S)">dHex(2)Hex(2)HexNAc(3)NeuGc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1087 <option value="dHex(2)Hex(2)HexNAc(3)NeuGc(1) (T)">dHex(2)Hex(2)HexNAc(3)NeuGc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1088 <option value="dHex(2)Hex(2)HexNAc(3)Sulf(1) (S)">dHex(2)Hex(2)HexNAc(3)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1089 <option value="dHex(2)Hex(2)HexNAc(3)Sulf(1) (T)">dHex(2)Hex(2)HexNAc(3)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1090 <option value="dHex(2)Hex(2)HexNAc(4) (S)">dHex(2)Hex(2)HexNAc(4) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1091 <option value="dHex(2)Hex(2)HexNAc(4) (T)">dHex(2)Hex(2)HexNAc(4) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1092 <option value="dHex(2)Hex(2)HexNAc(4)Sulf(2) (S)">dHex(2)Hex(2)HexNAc(4)Sulf(2) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1093 <option value="dHex(2)Hex(2)HexNAc(4)Sulf(2) (T)">dHex(2)Hex(2)HexNAc(4)Sulf(2) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1094 <option value="dHex(2)Hex(2)HexNAc(5) (S)">dHex(2)Hex(2)HexNAc(5) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1095 <option value="dHex(2)Hex(2)HexNAc(5) (T)">dHex(2)Hex(2)HexNAc(5) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1096 <option value="dHex(2)Hex(2)HexNAc(6)Sulf(1) (S)">dHex(2)Hex(2)HexNAc(6)Sulf(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1097 <option value="dHex(2)Hex(2)HexNAc(6)Sulf(1) (T)">dHex(2)Hex(2)HexNAc(6)Sulf(1) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1098 <option value="dHex(2)Hex(3) (S)">dHex(2)Hex(3) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1099 <option value="dHex(2)Hex(3) (T)">dHex(2)Hex(3) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1100 <option value="dHex(2)Hex(3)HexA(1)HexNAc(1)Sulf(1) (S)">dHex(2)Hex(3)HexA(1)HexNAc(1)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1101 <option value="dHex(2)Hex(3)HexA(1)HexNAc(1)Sulf(1) (T)">dHex(2)Hex(3)HexA(1)HexNAc(1)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1102 <option value="dHex(2)Hex(3)HexA(1)HexNAc(2)Sulf(1) (S)">dHex(2)Hex(3)HexA(1)HexNAc(2)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1103 <option value="dHex(2)Hex(3)HexA(1)HexNAc(2)Sulf(1) (T)">dHex(2)Hex(3)HexA(1)HexNAc(2)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1104 <option value="dHex(2)Hex(3)HexA(1)HexNAc(3)Sulf(1) (S)">dHex(2)Hex(3)HexA(1)HexNAc(3)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1105 <option value="dHex(2)Hex(3)HexA(1)HexNAc(3)Sulf(1) (T)">dHex(2)Hex(3)HexA(1)HexNAc(3)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1106 <option value="dHex(2)Hex(3)HexNAc(1)Sulf(1) (S)">dHex(2)Hex(3)HexNAc(1)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1107 <option value="dHex(2)Hex(3)HexNAc(1)Sulf(1) (T)">dHex(2)Hex(3)HexNAc(1)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1108 <option value="dHex(2)Hex(3)HexNAc(2) (N)">dHex(2)Hex(3)HexNAc(2) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1109 <option value="dHex(2)Hex(3)HexNAc(2) (S)">dHex(2)Hex(3)HexNAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1110 <option value="dHex(2)Hex(3)HexNAc(2) (T)">dHex(2)Hex(3)HexNAc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1111 <option value="dHex(2)Hex(3)HexNAc(2)NeuGc(1) (S)">dHex(2)Hex(3)HexNAc(2)NeuGc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1112 <option value="dHex(2)Hex(3)HexNAc(2)NeuGc(1) (T)">dHex(2)Hex(3)HexNAc(2)NeuGc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1113 <option value="dHex(2)Hex(3)HexNAc(2)Sulf(1) (S)">dHex(2)Hex(3)HexNAc(2)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1114 <option value="dHex(2)Hex(3)HexNAc(2)Sulf(1) (T)">dHex(2)Hex(3)HexNAc(2)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1115 <option value="dHex(2)Hex(3)HexNAc(3) (N)">dHex(2)Hex(3)HexNAc(3) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1116 <option value="dHex(2)Hex(3)HexNAc(3) (S)">dHex(2)Hex(3)HexNAc(3) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1117 <option value="dHex(2)Hex(3)HexNAc(3) (T)">dHex(2)Hex(3)HexNAc(3) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1118 <option value="dHex(2)Hex(3)HexNAc(3)NeuAc(1) (S)">dHex(2)Hex(3)HexNAc(3)NeuAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1119 <option value="dHex(2)Hex(3)HexNAc(3)NeuAc(1) (T)">dHex(2)Hex(3)HexNAc(3)NeuAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1120 <option value="dHex(2)Hex(3)HexNAc(3)NeuAc(2) (S)">dHex(2)Hex(3)HexNAc(3)NeuAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1121 <option value="dHex(2)Hex(3)HexNAc(3)NeuAc(2) (T)">dHex(2)Hex(3)HexNAc(3)NeuAc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1122 <option value="dHex(2)Hex(3)HexNAc(3)Pent(1) (N)">dHex(2)Hex(3)HexNAc(3)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1123 <option value="dHex(2)Hex(3)HexNAc(3)Pent(2) (N)">dHex(2)Hex(3)HexNAc(3)Pent(2) (N)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1124 <option value="dHex(2)Hex(3)HexNAc(3)Sulf(1) (S)">dHex(2)Hex(3)HexNAc(3)Sulf(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1125 <option value="dHex(2)Hex(3)HexNAc(3)Sulf(1) (T)">dHex(2)Hex(3)HexNAc(3)Sulf(1) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1126 <option value="dHex(2)Hex(3)HexNAc(4) (N)">dHex(2)Hex(3)HexNAc(4) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1127 <option value="dHex(2)Hex(3)HexNAc(4) (S)">dHex(2)Hex(3)HexNAc(4) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1128 <option value="dHex(2)Hex(3)HexNAc(4) (T)">dHex(2)Hex(3)HexNAc(4) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1129 <option value="dHex(2)Hex(3)HexNAc(4)NeuAc(1) (N)">dHex(2)Hex(3)HexNAc(4)NeuAc(1) (N)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1130 <option value="dHex(2)Hex(3)HexNAc(4)Pent(1) (N)">dHex(2)Hex(3)HexNAc(4)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1131 <option value="dHex(2)Hex(3)HexNAc(4)Pent(2) (N)">dHex(2)Hex(3)HexNAc(4)Pent(2) (N)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1132 <option value="dHex(2)Hex(3)HexNAc(5) (N)">dHex(2)Hex(3)HexNAc(5) (N)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1133 <option value="dHex(2)Hex(3)HexNAc(5) (S)">dHex(2)Hex(3)HexNAc(5) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1134 <option value="dHex(2)Hex(3)HexNAc(5) (T)">dHex(2)Hex(3)HexNAc(5) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1135 <option value="dHex(2)Hex(3)HexNAc(6) (N)">dHex(2)Hex(3)HexNAc(6) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1136 <option value="dHex(2)Hex(4) (S)">dHex(2)Hex(4) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1137 <option value="dHex(2)Hex(4) (T)">dHex(2)Hex(4) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1138 <option value="dHex(2)Hex(4)HexA(1)HexNAc(3)Sulf(1) (S)">dHex(2)Hex(4)HexA(1)HexNAc(3)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1139 <option value="dHex(2)Hex(4)HexA(1)HexNAc(3)Sulf(1) (T)">dHex(2)Hex(4)HexA(1)HexNAc(3)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1140 <option value="dHex(2)Hex(4)HexNAc(1) (S)">dHex(2)Hex(4)HexNAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1141 <option value="dHex(2)Hex(4)HexNAc(1) (T)">dHex(2)Hex(4)HexNAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1142 <option value="dHex(2)Hex(4)HexNAc(2) (N)">dHex(2)Hex(4)HexNAc(2) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1143 <option value="dHex(2)Hex(4)HexNAc(2) (S)">dHex(2)Hex(4)HexNAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1144 <option value="dHex(2)Hex(4)HexNAc(2) (T)">dHex(2)Hex(4)HexNAc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1145 <option value="dHex(2)Hex(4)HexNAc(3) (N)">dHex(2)Hex(4)HexNAc(3) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1146 <option value="dHex(2)Hex(4)HexNAc(3)NeuAc(1)Sulf(1) (N)">dHex(2)Hex(4)HexNAc(3)NeuAc(1)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1147 <option value="dHex(2)Hex(4)HexNAc(3)Pent(1) (N)">dHex(2)Hex(4)HexNAc(3)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1148 <option value="dHex(2)Hex(4)HexNAc(4) (N)">dHex(2)Hex(4)HexNAc(4) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1149 <option value="dHex(2)Hex(4)HexNAc(4) (S)">dHex(2)Hex(4)HexNAc(4) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1150 <option value="dHex(2)Hex(4)HexNAc(4) (T)">dHex(2)Hex(4)HexNAc(4) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1151 <option value="dHex(2)Hex(4)HexNAc(4)Pent(1) (N)">dHex(2)Hex(4)HexNAc(4)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1152 <option value="dHex(2)Hex(4)HexNAc(4)Sulf(1) (N)">dHex(2)Hex(4)HexNAc(4)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1153 <option value="dHex(2)Hex(4)HexNAc(5) (N)">dHex(2)Hex(4)HexNAc(5) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1154 <option value="dHex(2)Hex(4)HexNAc(5) (S)">dHex(2)Hex(4)HexNAc(5) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1155 <option value="dHex(2)Hex(4)HexNAc(5) (T)">dHex(2)Hex(4)HexNAc(5) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1156 <option value="dHex(2)Hex(5)HexNAc(2)Me(1) (S)">dHex(2)Hex(5)HexNAc(2)Me(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1157 <option value="dHex(2)Hex(5)HexNAc(2)Me(1) (T)">dHex(2)Hex(5)HexNAc(2)Me(1) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1158 <option value="dHex(2)Hex(5)HexNAc(3)Pent(1) (N)">dHex(2)Hex(5)HexNAc(3)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1159 <option value="dHex(2)Hex(5)HexNAc(4) (N)">dHex(2)Hex(5)HexNAc(4) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1160 <option value="dHex(2)HexNAc(2)Kdn(1) (S)">dHex(2)HexNAc(2)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1161 <option value="dHex(2)HexNAc(2)Kdn(1) (T)">dHex(2)HexNAc(2)Kdn(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1162 <option value="dHex(2)HexNAc(5) (S)">dHex(2)HexNAc(5) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1163 <option value="dHex(2)HexNAc(5) (T)">dHex(2)HexNAc(5) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1164 <option value="dHex(2)HexNAc(7) (S)">dHex(2)HexNAc(7) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1165 <option value="dHex(2)HexNAc(7) (T)">dHex(2)HexNAc(7) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1166 <option value="dHex(3)Hex(1)HexNAc(2)Kdn(1) (S)">dHex(3)Hex(1)HexNAc(2)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1167 <option value="dHex(3)Hex(1)HexNAc(2)Kdn(1) (T)">dHex(3)Hex(1)HexNAc(2)Kdn(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1168 <option value="dHex(3)Hex(1)HexNAc(3)Kdn(1) (S)">dHex(3)Hex(1)HexNAc(3)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1169 <option value="dHex(3)Hex(1)HexNAc(3)Kdn(1) (T)">dHex(3)Hex(1)HexNAc(3)Kdn(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1170 <option value="dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (S)">dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1171 <option value="dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (T)">dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1172 <option value="dHex(3)Hex(2)HexNAc(2) (S)">dHex(3)Hex(2)HexNAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1173 <option value="dHex(3)Hex(2)HexNAc(2) (T)">dHex(3)Hex(2)HexNAc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1174 <option value="dHex(3)Hex(2)HexNAc(2)Kdn(1) (S)">dHex(3)Hex(2)HexNAc(2)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1175 <option value="dHex(3)Hex(2)HexNAc(2)Kdn(1) (T)">dHex(3)Hex(2)HexNAc(2)Kdn(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1176 <option value="dHex(3)Hex(2)HexNAc(3) (S)">dHex(3)Hex(2)HexNAc(3) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1177 <option value="dHex(3)Hex(2)HexNAc(3) (T)">dHex(3)Hex(2)HexNAc(3) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1178 <option value="dHex(3)Hex(2)HexNAc(3)Kdn(1) (S)">dHex(3)Hex(2)HexNAc(3)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1179 <option value="dHex(3)Hex(2)HexNAc(3)Kdn(1) (T)">dHex(3)Hex(2)HexNAc(3)Kdn(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1180 <option value="dHex(3)Hex(2)HexNAc(4) (S)">dHex(3)Hex(2)HexNAc(4) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1181 <option value="dHex(3)Hex(2)HexNAc(4) (T)">dHex(3)Hex(2)HexNAc(4) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1182 <option value="dHex(3)Hex(2)HexNAc(4)Sulf(2) (S)">dHex(3)Hex(2)HexNAc(4)Sulf(2) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1183 <option value="dHex(3)Hex(2)HexNAc(4)Sulf(2) (T)">dHex(3)Hex(2)HexNAc(4)Sulf(2) (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1184 <option value="dHex(3)Hex(3)HexNAc(1) (S)">dHex(3)Hex(3)HexNAc(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1185 <option value="dHex(3)Hex(3)HexNAc(1) (T)">dHex(3)Hex(3)HexNAc(1) (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1186 <option value="dHex(3)Hex(3)HexNAc(2) (S)">dHex(3)Hex(3)HexNAc(2) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1187 <option value="dHex(3)Hex(3)HexNAc(2) (T)">dHex(3)Hex(3)HexNAc(2) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1188 <option value="dHex(3)Hex(3)HexNAc(3) (S)">dHex(3)Hex(3)HexNAc(3) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1189 <option value="dHex(3)Hex(3)HexNAc(3) (T)">dHex(3)Hex(3)HexNAc(3) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1190 <option value="dHex(3)Hex(3)HexNAc(3)NeuAc(1) (S)">dHex(3)Hex(3)HexNAc(3)NeuAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1191 <option value="dHex(3)Hex(3)HexNAc(3)NeuAc(1) (T)">dHex(3)Hex(3)HexNAc(3)NeuAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1192 <option value="dHex(3)Hex(3)HexNAc(3)Pent(1) (N)">dHex(3)Hex(3)HexNAc(3)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1193 <option value="dHex(3)Hex(3)HexNAc(4) (N)">dHex(3)Hex(3)HexNAc(4) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1194 <option value="dHex(3)Hex(3)HexNAc(4)Pent(1) (N)">dHex(3)Hex(3)HexNAc(4)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1195 <option value="dHex(3)Hex(4)HexNAc(4) (N)">dHex(3)Hex(4)HexNAc(4) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1196 <option value="dHex(3)Hex(4)HexNAc(4) (S)">dHex(3)Hex(4)HexNAc(4) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1197 <option value="dHex(3)Hex(4)HexNAc(4) (T)">dHex(3)Hex(4)HexNAc(4) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1198 <option value="dHex(3)Hex(4)HexNAc(4)Sulf(1) (N)">dHex(3)Hex(4)HexNAc(4)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1199 <option value="dHex(3)HexNAc(3)Kdn(1) (S)">dHex(3)HexNAc(3)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1200 <option value="dHex(3)HexNAc(3)Kdn(1) (T)">dHex(3)HexNAc(3)Kdn(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1201 <option value="dHex(4)Hex(1)HexNAc(1)Kdn(2) (S)">dHex(4)Hex(1)HexNAc(1)Kdn(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1202 <option value="dHex(4)Hex(1)HexNAc(1)Kdn(2) (T)">dHex(4)Hex(1)HexNAc(1)Kdn(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1203 <option value="dHex(4)Hex(1)HexNAc(2)Kdn(1) (S)">dHex(4)Hex(1)HexNAc(2)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1204 <option value="dHex(4)Hex(1)HexNAc(2)Kdn(1) (T)">dHex(4)Hex(1)HexNAc(2)Kdn(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1205 <option value="dHex(4)Hex(1)HexNAc(3)Kdn(1) (S)">dHex(4)Hex(1)HexNAc(3)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1206 <option value="dHex(4)Hex(1)HexNAc(3)Kdn(1) (T)">dHex(4)Hex(1)HexNAc(3)Kdn(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1207 <option value="dHex(4)Hex(2)HexNAc(2)Kdn(1) (S)">dHex(4)Hex(2)HexNAc(2)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1208 <option value="dHex(4)Hex(2)HexNAc(2)Kdn(1) (T)">dHex(4)Hex(2)HexNAc(2)Kdn(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1209 <option value="dHex(4)Hex(2)HexNAc(3) (S)">dHex(4)Hex(2)HexNAc(3) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1210 <option value="dHex(4)Hex(2)HexNAc(3) (T)">dHex(4)Hex(2)HexNAc(3) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1211 <option value="dHex(4)Hex(3)HexNAc(2)NeuAc(1) (S)">dHex(4)Hex(3)HexNAc(2)NeuAc(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1212 <option value="dHex(4)Hex(3)HexNAc(2)NeuAc(1) (T)">dHex(4)Hex(3)HexNAc(2)NeuAc(1) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1213 <option value="dHex(4)Hex(3)HexNAc(3) (S)">dHex(4)Hex(3)HexNAc(3) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1214 <option value="dHex(4)Hex(3)HexNAc(3) (T)">dHex(4)Hex(3)HexNAc(3) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1215 <option value="dHex(4)HexNAc(3)Kdn(1) (S)">dHex(4)HexNAc(3)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
1216 <option value="dHex(4)HexNAc(3)Kdn(1) (T)">dHex(4)HexNAc(3)Kdn(1) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1217 <option value="DHP (C)">DHP (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1218 <option value="Diacylglycerol (C)">Diacylglycerol (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1219 <option value="DiART6plex (K)">DiART6plex (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1220 <option value="DiART6plex (N-term)">DiART6plex (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1221 <option value="DiART6plex (Protein N-term)">DiART6plex (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1222 <option value="DiART6plex (Y)">DiART6plex (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1223 <option value="DiART6plex115 (K)">DiART6plex115 (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1224 <option value="DiART6plex115 (N-term)">DiART6plex115 (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1225 <option value="DiART6plex115 (Protein N-term)">DiART6plex115 (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1226 <option value="DiART6plex115 (Y)">DiART6plex115 (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1227 <option value="DiART6plex116/119 (K)">DiART6plex116/119 (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1228 <option value="DiART6plex116/119 (N-term)">DiART6plex116/119 (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1229 <option value="DiART6plex116/119 (Protein N-term)">DiART6plex116/119 (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1230 <option value="DiART6plex116/119 (Y)">DiART6plex116/119 (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1231 <option value="DiART6plex117 (K)">DiART6plex117 (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1232 <option value="DiART6plex117 (N-term)">DiART6plex117 (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1233 <option value="DiART6plex117 (Protein N-term)">DiART6plex117 (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1234 <option value="DiART6plex117 (Y)">DiART6plex117 (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1235 <option value="DiART6plex118 (K)">DiART6plex118 (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1236 <option value="DiART6plex118 (N-term)">DiART6plex118 (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1237 <option value="DiART6plex118 (Protein N-term)">DiART6plex118 (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1238 <option value="DiART6plex118 (Y)">DiART6plex118 (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1239 <option value="Dibromo (Y)">Dibromo (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1240 <option value="Dicarbamidomethyl (C)">Dicarbamidomethyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1241 <option value="Dicarbamidomethyl (H)">Dicarbamidomethyl (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1242 <option value="Dicarbamidomethyl (K)">Dicarbamidomethyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1243 <option value="Dicarbamidomethyl (N-term)">Dicarbamidomethyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1244 <option value="Dicarbamidomethyl (R)">Dicarbamidomethyl (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1245 <option value="dichlorination (C)">dichlorination (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1246 <option value="dichlorination (Y)">dichlorination (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1247 <option value="Didehydro (C-term K)">Didehydro (C-term K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1248 <option value="Didehydro (S)">Didehydro (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1249 <option value="Didehydro (T)">Didehydro (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1250 <option value="Didehydro (Y)">Didehydro (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1251 <option value="Didehydroretinylidene (K)">Didehydroretinylidene (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1252 <option value="Diethyl (K)">Diethyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1253 <option value="Diethyl (N-term)">Diethyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1254 <option value="Diethylphosphate (C)">Diethylphosphate (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1255 <option value="Diethylphosphate (H)">Diethylphosphate (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1256 <option value="Diethylphosphate (K)">Diethylphosphate (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1257 <option value="Diethylphosphate (N-term)">Diethylphosphate (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1258 <option value="Diethylphosphate (S)">Diethylphosphate (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1259 <option value="Diethylphosphate (T)">Diethylphosphate (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1260 <option value="Diethylphosphate (Y)">Diethylphosphate (Y)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1261 <option value="Diethylphosphothione (C)">Diethylphosphothione (C)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1262 <option value="Diethylphosphothione (H)">Diethylphosphothione (H)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1263 <option value="Diethylphosphothione (K)">Diethylphosphothione (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1264 <option value="Diethylphosphothione (S)">Diethylphosphothione (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1265 <option value="Diethylphosphothione (T)">Diethylphosphothione (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1266 <option value="Diethylphosphothione (Y)">Diethylphosphothione (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1267 <option value="Difuran (Y)">Difuran (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1268 <option value="Dihydroxyimidazolidine (R)">Dihydroxyimidazolidine (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1269 <option value="Diiodo (H)">Diiodo (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1270 <option value="Diiodo (Y)">Diiodo (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1271 <option value="Diironsubcluster (C)">Diironsubcluster (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1272 <option value="Diisopropylphosphate (K)">Diisopropylphosphate (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1273 <option value="Diisopropylphosphate (N-term)">Diisopropylphosphate (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1274 <option value="Diisopropylphosphate (S)">Diisopropylphosphate (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1275 <option value="Diisopropylphosphate (T)">Diisopropylphosphate (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1276 <option value="Diisopropylphosphate (Y)">Diisopropylphosphate (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1277 <option value="DiLeu4plex (K)">DiLeu4plex (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1278 <option value="DiLeu4plex (N-term)">DiLeu4plex (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1279 <option value="DiLeu4plex (Y)">DiLeu4plex (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1280 <option value="DiLeu4plex115 (K)">DiLeu4plex115 (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1281 <option value="DiLeu4plex115 (N-term)">DiLeu4plex115 (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1282 <option value="DiLeu4plex115 (Y)">DiLeu4plex115 (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1283 <option value="DiLeu4plex117 (K)">DiLeu4plex117 (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1284 <option value="DiLeu4plex117 (N-term)">DiLeu4plex117 (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1285 <option value="DiLeu4plex117 (Y)">DiLeu4plex117 (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1286 <option value="DiLeu4plex118 (K)">DiLeu4plex118 (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1287 <option value="DiLeu4plex118 (N-term)">DiLeu4plex118 (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1288 <option value="DiLeu4plex118 (Y)">DiLeu4plex118 (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1289 <option value="Dimethyl (K)">Dimethyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1290 <option value="Dimethyl (N)">Dimethyl (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1291 <option value="Dimethyl (N-term)">Dimethyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1292 <option value="Dimethyl (Protein N-term P)">Dimethyl (Protein N-term P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1293 <option value="Dimethyl (Protein N-term)">Dimethyl (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1294 <option value="Dimethyl (R)">Dimethyl (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1295 <option value="Dimethyl:2H(2)13C (K)">Dimethyl:2H(2)13C (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1296 <option value="Dimethyl:2H(2)13C (N)">Dimethyl:2H(2)13C (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1297 <option value="Dimethyl:2H(2)13C (N-term)">Dimethyl:2H(2)13C (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1298 <option value="Dimethyl:2H(2)13C (Protein N-term P)">Dimethyl:2H(2)13C (Protein N-term P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1299 <option value="Dimethyl:2H(2)13C (R)">Dimethyl:2H(2)13C (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1300 <option value="Dimethyl:2H(4) (K)">Dimethyl:2H(4) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1301 <option value="Dimethyl:2H(4) (N-term)">Dimethyl:2H(4) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1302 <option value="Dimethyl:2H(4) (Protein N-term)">Dimethyl:2H(4) (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1303 <option value="Dimethyl:2H(4) (R)">Dimethyl:2H(4) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1304 <option value="Dimethyl:2H(4)13C(2) (K)">Dimethyl:2H(4)13C(2) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1305 <option value="Dimethyl:2H(4)13C(2) (N-term)">Dimethyl:2H(4)13C(2) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1306 <option value="Dimethyl:2H(4)13C(2) (Protein N-term)">Dimethyl:2H(4)13C(2) (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1307 <option value="Dimethyl:2H(4)13C(2) (R)">Dimethyl:2H(4)13C(2) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1308 <option value="Dimethyl:2H(6) (K)">Dimethyl:2H(6) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1309 <option value="Dimethyl:2H(6) (N-term)">Dimethyl:2H(6) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1310 <option value="Dimethyl:2H(6) (R)">Dimethyl:2H(6) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1311 <option value="Dimethyl:2H(6)13C(2) (K)">Dimethyl:2H(6)13C(2) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1312 <option value="Dimethyl:2H(6)13C(2) (N-term)">Dimethyl:2H(6)13C(2) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1313 <option value="Dimethyl:2H(6)13C(2) (Protein N-term)">Dimethyl:2H(6)13C(2) (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1314 <option value="Dimethyl:2H(6)13C(2) (R)">Dimethyl:2H(6)13C(2) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1315 <option value="DimethylamineGMBS (C)">DimethylamineGMBS (C)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1316 <option value="Dimethylaminoethyl (C)">Dimethylaminoethyl (C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1317 <option value="DimethylArsino (C)">DimethylArsino (C)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1318 <option value="Dimethylphosphothione (C)">Dimethylphosphothione (C)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1319 <option value="Dimethylphosphothione (H)">Dimethylphosphothione (H)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1320 <option value="Dimethylphosphothione (K)">Dimethylphosphothione (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1321 <option value="Dimethylphosphothione (S)">Dimethylphosphothione (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1322 <option value="Dimethylphosphothione (T)">Dimethylphosphothione (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1323 <option value="Dimethylphosphothione (Y)">Dimethylphosphothione (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1324 <option value="DimethylpyrroleAdduct (K)">DimethylpyrroleAdduct (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1325 <option value="Dioxidation (C)">Dioxidation (C)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1326 <option value="Dioxidation (E)">Dioxidation (E)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1327 <option value="Dioxidation (F)">Dioxidation (F)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1328 <option value="Dioxidation (I)">Dioxidation (I)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1329 <option value="Dioxidation (K)">Dioxidation (K)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1330 <option value="Dioxidation (L)">Dioxidation (L)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1331 <option value="Dioxidation (M)">Dioxidation (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1332 <option value="Dioxidation (P)">Dioxidation (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1333 <option value="Dioxidation (R)">Dioxidation (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1334 <option value="Dioxidation (U)">Dioxidation (U)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1335 <option value="Dioxidation (V)">Dioxidation (V)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1336 <option value="Dioxidation (W)">Dioxidation (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1337 <option value="Dioxidation (Y)">Dioxidation (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1338 <option value="Diphthamide (H)">Diphthamide (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1339 <option value="Dipyridyl (C)">Dipyridyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1340 <option value="Dipyrrolylmethanemethyl (C)">Dipyrrolylmethanemethyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1341 <option value="DMPO (C)">DMPO (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1342 <option value="DMPO (H)">DMPO (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1343 <option value="DMPO (Y)">DMPO (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1344 <option value="DNCB_hapten (C)">DNCB_hapten (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1345 <option value="DNCB_hapten (H)">DNCB_hapten (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1346 <option value="DNCB_hapten (K)">DNCB_hapten (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1347 <option value="DNCB_hapten (Y)">DNCB_hapten (Y)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1348 <option value="dNIC (K)">dNIC (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1349 <option value="dNIC (N-term)">dNIC (N-term)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1350 <option value="DNPS (C)">DNPS (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1351 <option value="DNPS (W)">DNPS (W)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1352 <option value="DTT (C)">DTT (C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1353 <option value="DyLight-maleimide (C)">DyLight-maleimide (C)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1354 <option value="DYn-2 (C)">DYn-2 (C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1355 <option value="EDEDTIDVFQQQTGG (K)">EDEDTIDVFQQQTGG (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1356 <option value="EDT-iodoacetyl-PEO-biotin (S)">EDT-iodoacetyl-PEO-biotin (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1357 <option value="EDT-iodoacetyl-PEO-biotin (T)">EDT-iodoacetyl-PEO-biotin (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1358 <option value="EDT-maleimide-PEO-biotin (S)">EDT-maleimide-PEO-biotin (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1359 <option value="EDT-maleimide-PEO-biotin (T)">EDT-maleimide-PEO-biotin (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1360 <option value="EEEDVIEVYQEQTGG (K)">EEEDVIEVYQEQTGG (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1361 <option value="EGCG1 (C)">EGCG1 (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1362 <option value="EGCG2 (C)">EGCG2 (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1363 <option value="EHD-diphenylpentanone (C)">EHD-diphenylpentanone (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1364 <option value="EHD-diphenylpentanone (M)">EHD-diphenylpentanone (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1365 <option value="EQAT (C)">EQAT (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1366 <option value="EQAT:2H(5) (C)">EQAT:2H(5) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1367 <option value="EQIGG (K)">EQIGG (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1368 <option value="ESP (K)">ESP (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1369 <option value="ESP (N-term)">ESP (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1370 <option value="ESP:2H(10) (K)">ESP:2H(10) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1371 <option value="ESP:2H(10) (N-term)">ESP:2H(10) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1372 <option value="Ethanedithiol (S)">Ethanedithiol (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1373 <option value="Ethanedithiol (T)">Ethanedithiol (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1374 <option value="Ethanolamine (C)">Ethanolamine (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1375 <option value="Ethanolamine (C-term)">Ethanolamine (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1376 <option value="Ethanolamine (D)">Ethanolamine (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1377 <option value="Ethanolamine (E)">Ethanolamine (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1378 <option value="Ethanolyl (C)">Ethanolyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1379 <option value="Ethanolyl (K)">Ethanolyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1380 <option value="Ethanolyl (R)">Ethanolyl (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1381 <option value="Ethyl (C-term)">Ethyl (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1382 <option value="Ethyl (D)">Ethyl (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1383 <option value="Ethyl (E)">Ethyl (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1384 <option value="Ethyl (K)">Ethyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1385 <option value="Ethyl (N-term)">Ethyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1386 <option value="Ethyl (Protein N-term)">Ethyl (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1387 <option value="Ethyl+Deamidated (N)">Ethyl+Deamidated (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1388 <option value="Ethyl+Deamidated (Q)">Ethyl+Deamidated (Q)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1389 <option value="ethylamino (S)">ethylamino (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1390 <option value="ethylamino (T)">ethylamino (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1391 <option value="Ethylphosphate (K)">Ethylphosphate (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1392 <option value="Ethylphosphate (N-term)">Ethylphosphate (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1393 <option value="Ethylphosphate (S)">Ethylphosphate (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1394 <option value="Ethylphosphate (T)">Ethylphosphate (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1395 <option value="Ethylphosphate (Y)">Ethylphosphate (Y)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1396 <option value="ethylsulfonylethyl (C)">ethylsulfonylethyl (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1397 <option value="ethylsulfonylethyl (H)">ethylsulfonylethyl (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1398 <option value="ethylsulfonylethyl (K)">ethylsulfonylethyl (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1399 <option value="ExacTagAmine (K)">ExacTagAmine (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1400 <option value="ExacTagThiol (C)">ExacTagThiol (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1401 <option value="FAD (C)">FAD (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1402 <option value="FAD (H)">FAD (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1403 <option value="FAD (Y)">FAD (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1404 <option value="Farnesyl (C)">Farnesyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1405 <option value="Fluorescein (C)">Fluorescein (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1406 <option value="Fluorescein-tyramine (Y)">Fluorescein-tyramine (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1407 <option value="Fluoro (A)">Fluoro (A)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1408 <option value="Fluoro (F)">Fluoro (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1409 <option value="Fluoro (W)">Fluoro (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1410 <option value="Fluoro (Y)">Fluoro (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1411 <option value="FMN (S)">FMN (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1412 <option value="FMN (T)">FMN (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1413 <option value="FMNC (C)">FMNC (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1414 <option value="FMNH (C)">FMNH (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1415 <option value="FMNH (H)">FMNH (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1416 <option value="FNEM (C)">FNEM (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1417 <option value="Formyl (K)">Formyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1418 <option value="Formyl (N-term)">Formyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1419 <option value="Formyl (Protein N-term)">Formyl (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1420 <option value="Formyl (S)">Formyl (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1421 <option value="Formyl (T)">Formyl (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1422 <option value="Formylasparagine (H)">Formylasparagine (H)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1423 <option value="FormylMet (Protein N-term)">FormylMet (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1424 <option value="FP-Biotin (K)">FP-Biotin (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1425 <option value="FP-Biotin (S)">FP-Biotin (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1426 <option value="FP-Biotin (T)">FP-Biotin (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1427 <option value="FP-Biotin (Y)">FP-Biotin (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1428 <option value="FTC (C)">FTC (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1429 <option value="FTC (K)">FTC (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1430 <option value="FTC (P)">FTC (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1431 <option value="FTC (R)">FTC (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1432 <option value="FTC (S)">FTC (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1433 <option value="Furan (Y)">Furan (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1434 <option value="G-H1 (R)">G-H1 (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1435 <option value="Galactosyl (K)">Galactosyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1436 <option value="Galactosyl (N-term)">Galactosyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1437 <option value="GEE (Q)">GEE (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1438 <option value="GeranylGeranyl (C)">GeranylGeranyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1439 <option value="GG (C)">GG (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1440 <option value="GG (K)">GG (K)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1441 <option value="GG (Protein N-term)">GG (Protein N-term)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1442 <option value="GG (S)">GG (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1443 <option value="GG (T)">GG (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1444 <option value="GGQ (K)">GGQ (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1445 <option value="GIST-Quat (K)">GIST-Quat (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1446 <option value="GIST-Quat (N-term)">GIST-Quat (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1447 <option value="GIST-Quat:2H(3) (K)">GIST-Quat:2H(3) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1448 <option value="GIST-Quat:2H(3) (N-term)">GIST-Quat:2H(3) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1449 <option value="GIST-Quat:2H(6) (K)">GIST-Quat:2H(6) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1450 <option value="GIST-Quat:2H(6) (N-term)">GIST-Quat:2H(6) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1451 <option value="GIST-Quat:2H(9) (K)">GIST-Quat:2H(9) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1452 <option value="GIST-Quat:2H(9) (N-term)">GIST-Quat:2H(9) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1453 <option value="Gln-&gt;Ala (Q)">Gln-&gt;Ala (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1454 <option value="Gln-&gt;Arg (Q)">Gln-&gt;Arg (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1455 <option value="Gln-&gt;Asn (Q)">Gln-&gt;Asn (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1456 <option value="Gln-&gt;Asp (Q)">Gln-&gt;Asp (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1457 <option value="Gln-&gt;Cys (Q)">Gln-&gt;Cys (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1458 <option value="Gln-&gt;Glu (Q)">Gln-&gt;Glu (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1459 <option value="Gln-&gt;Gly (Q)">Gln-&gt;Gly (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1460 <option value="Gln-&gt;His (Q)">Gln-&gt;His (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1461 <option value="Gln-&gt;Lys (Q)">Gln-&gt;Lys (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1462 <option value="Gln-&gt;Met (Q)">Gln-&gt;Met (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1463 <option value="Gln-&gt;Phe (Q)">Gln-&gt;Phe (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1464 <option value="Gln-&gt;Pro (Q)">Gln-&gt;Pro (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1465 <option value="Gln-&gt;pyro-Glu (N-term Q)">Gln-&gt;pyro-Glu (N-term Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1466 <option value="Gln-&gt;Ser (Q)">Gln-&gt;Ser (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1467 <option value="Gln-&gt;Thr (Q)">Gln-&gt;Thr (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1468 <option value="Gln-&gt;Trp (Q)">Gln-&gt;Trp (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1469 <option value="Gln-&gt;Tyr (Q)">Gln-&gt;Tyr (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1470 <option value="Gln-&gt;Val (Q)">Gln-&gt;Val (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1471 <option value="Gln-&gt;Xle (Q)">Gln-&gt;Xle (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1472 <option value="Glu (E)">Glu (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1473 <option value="Glu (Protein C-term)">Glu (Protein C-term)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
1474 <option value="Glu+O(2) (H)">Glu+O(2) (H)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1475 <option value="Glu-&gt;Ala (E)">Glu-&gt;Ala (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1476 <option value="Glu-&gt;Arg (E)">Glu-&gt;Arg (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1477 <option value="Glu-&gt;Asn (E)">Glu-&gt;Asn (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1478 <option value="Glu-&gt;Asp (E)">Glu-&gt;Asp (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1479 <option value="Glu-&gt;Cys (E)">Glu-&gt;Cys (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1480 <option value="Glu-&gt;Gln (E)">Glu-&gt;Gln (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1481 <option value="Glu-&gt;Gly (E)">Glu-&gt;Gly (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1482 <option value="Glu-&gt;His (E)">Glu-&gt;His (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1483 <option value="Glu-&gt;Lys (E)">Glu-&gt;Lys (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1484 <option value="Glu-&gt;Met (E)">Glu-&gt;Met (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1485 <option value="Glu-&gt;Phe (E)">Glu-&gt;Phe (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1486 <option value="Glu-&gt;Pro (E)">Glu-&gt;Pro (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1487 <option value="Glu-&gt;pyro-Glu (N-term E)">Glu-&gt;pyro-Glu (N-term E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1488 <option value="Glu-&gt;pyro-Glu+Methyl (N-term E)">Glu-&gt;pyro-Glu+Methyl (N-term E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1489 <option value="Glu-&gt;pyro-Glu+Methyl:2H(2)13C(1) (N-term E)">Glu-&gt;pyro-Glu+Methyl:2H(2)13C(1) (N-term E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1490 <option value="Glu-&gt;Ser (E)">Glu-&gt;Ser (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1491 <option value="Glu-&gt;Thr (E)">Glu-&gt;Thr (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1492 <option value="Glu-&gt;Trp (E)">Glu-&gt;Trp (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1493 <option value="Glu-&gt;Tyr (E)">Glu-&gt;Tyr (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1494 <option value="Glu-&gt;Val (E)">Glu-&gt;Val (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1495 <option value="Glu-&gt;Xle (E)">Glu-&gt;Xle (E)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1496 <option value="glucosone (R)">glucosone (R)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1497 <option value="Glucosylgalactosyl (K)">Glucosylgalactosyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1498 <option value="Glucuronyl (Protein N-term)">Glucuronyl (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1499 <option value="Glucuronyl (S)">Glucuronyl (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1500 <option value="Glucuronyl (T)">Glucuronyl (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1501 <option value="GluGlu (E)">GluGlu (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1502 <option value="GluGlu (Protein C-term)">GluGlu (Protein C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1503 <option value="GluGluGlu (E)">GluGluGlu (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1504 <option value="GluGluGlu (Protein C-term)">GluGluGlu (Protein C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1505 <option value="GluGluGluGlu (E)">GluGluGluGlu (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1506 <option value="GluGluGluGlu (Protein C-term)">GluGluGluGlu (Protein C-term)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1507 <option value="Gluratylation (K)">Gluratylation (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1508 <option value="Glutathione (C)">Glutathione (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1509 <option value="Gly (K)">Gly (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1510 <option value="Gly (S)">Gly (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1511 <option value="Gly (T)">Gly (T)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
1512 <option value="Gly+O(2) (H)">Gly+O(2) (H)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1513 <option value="Gly-&gt;Ala (G)">Gly-&gt;Ala (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1514 <option value="Gly-&gt;Arg (G)">Gly-&gt;Arg (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1515 <option value="Gly-&gt;Asn (G)">Gly-&gt;Asn (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1516 <option value="Gly-&gt;Asp (G)">Gly-&gt;Asp (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1517 <option value="Gly-&gt;Cys (G)">Gly-&gt;Cys (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1518 <option value="Gly-&gt;Gln (G)">Gly-&gt;Gln (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1519 <option value="Gly-&gt;Glu (G)">Gly-&gt;Glu (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1520 <option value="Gly-&gt;His (G)">Gly-&gt;His (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1521 <option value="Gly-&gt;Lys (G)">Gly-&gt;Lys (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1522 <option value="Gly-&gt;Met (G)">Gly-&gt;Met (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1523 <option value="Gly-&gt;Phe (G)">Gly-&gt;Phe (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1524 <option value="Gly-&gt;Pro (G)">Gly-&gt;Pro (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1525 <option value="Gly-&gt;Ser (G)">Gly-&gt;Ser (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1526 <option value="Gly-&gt;Thr (G)">Gly-&gt;Thr (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1527 <option value="Gly-&gt;Trp (G)">Gly-&gt;Trp (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1528 <option value="Gly-&gt;Tyr (G)">Gly-&gt;Tyr (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1529 <option value="Gly-&gt;Val (G)">Gly-&gt;Val (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1530 <option value="Gly-&gt;Xle (G)">Gly-&gt;Xle (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1531 <option value="Gly-loss+Amide (C-term G)">Gly-loss+Amide (C-term G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1532 <option value="Glycerophospho (S)">Glycerophospho (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1533 <option value="GlycerylPE (E)">GlycerylPE (E)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1534 <option value="glycidamide (K)">glycidamide (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
1535 <option value="glycidamide (N-term)">glycidamide (N-term)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1536 <option value="Glycosyl (P)">Glycosyl (P)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1537 <option value="glyoxalAGE (R)">glyoxalAGE (R)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1538 <option value="GNLLFLACYCIGG (K)">GNLLFLACYCIGG (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1539 <option value="GPIanchor (Protein C-term)">GPIanchor (Protein C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1540 <option value="Guanidinyl (K)">Guanidinyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1541 <option value="Guanidinyl (N-term)">Guanidinyl (N-term)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1542 <option value="Haloxon (C)">Haloxon (C)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1543 <option value="Haloxon (H)">Haloxon (H)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1544 <option value="Haloxon (K)">Haloxon (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1545 <option value="Haloxon (S)">Haloxon (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1546 <option value="Haloxon (T)">Haloxon (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1547 <option value="Haloxon (Y)">Haloxon (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1548 <option value="HCysteinyl (C)">HCysteinyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1549 <option value="HCysThiolactone (K)">HCysThiolactone (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1550 <option value="Heme (C)">Heme (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1551 <option value="Heme (H)">Heme (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1552 <option value="Hep (K)">Hep (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1553 <option value="Hep (N)">Hep (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1554 <option value="Hep (Q)">Hep (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1555 <option value="Hep (R)">Hep (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1556 <option value="Hep (S)">Hep (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1557 <option value="Hep (T)">Hep (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1558 <option value="Hex (C)">Hex (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1559 <option value="Hex (K)">Hex (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1560 <option value="Hex (N)">Hex (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1561 <option value="Hex (N-term)">Hex (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1562 <option value="Hex (R)">Hex (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1563 <option value="Hex (S)">Hex (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1564 <option value="Hex (T)">Hex (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1565 <option value="Hex (W)">Hex (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1566 <option value="Hex (Y)">Hex (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1567 <option value="Hex(1)HexA(1) (S)">Hex(1)HexA(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1568 <option value="Hex(1)HexA(1) (T)">Hex(1)HexA(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1569 <option value="Hex(1)HexA(1)HexNAc(1) (S)">Hex(1)HexA(1)HexNAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1570 <option value="Hex(1)HexA(1)HexNAc(1) (T)">Hex(1)HexA(1)HexNAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1571 <option value="Hex(1)HexA(1)HexNAc(2) (S)">Hex(1)HexA(1)HexNAc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1572 <option value="Hex(1)HexA(1)HexNAc(2) (T)">Hex(1)HexA(1)HexNAc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1573 <option value="Hex(1)HexNAc(1) (N)">Hex(1)HexNAc(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1574 <option value="Hex(1)HexNAc(1) (S)">Hex(1)HexNAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1575 <option value="Hex(1)HexNAc(1) (T)">Hex(1)HexNAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1576 <option value="Hex(1)HexNAc(1)dHex(1) (N)">Hex(1)HexNAc(1)dHex(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1577 <option value="Hex(1)HexNAc(1)dHex(1) (S)">Hex(1)HexNAc(1)dHex(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1578 <option value="Hex(1)HexNAc(1)dHex(1) (T)">Hex(1)HexNAc(1)dHex(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1579 <option value="Hex(1)HexNAc(1)dHex(1)Me(1) (S)">Hex(1)HexNAc(1)dHex(1)Me(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1580 <option value="Hex(1)HexNAc(1)dHex(1)Me(1) (T)">Hex(1)HexNAc(1)dHex(1)Me(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1581 <option value="Hex(1)HexNAc(1)dHex(1)Me(2) (S)">Hex(1)HexNAc(1)dHex(1)Me(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1582 <option value="Hex(1)HexNAc(1)dHex(1)Me(2) (T)">Hex(1)HexNAc(1)dHex(1)Me(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1583 <option value="Hex(1)HexNAc(1)Kdn(1)Sulf(1) (S)">Hex(1)HexNAc(1)Kdn(1)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1584 <option value="Hex(1)HexNAc(1)Kdn(1)Sulf(1) (T)">Hex(1)HexNAc(1)Kdn(1)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1585 <option value="Hex(1)HexNAc(1)NeuAc(1) (N)">Hex(1)HexNAc(1)NeuAc(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1586 <option value="Hex(1)HexNAc(1)NeuAc(1) (S)">Hex(1)HexNAc(1)NeuAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1587 <option value="Hex(1)HexNAc(1)NeuAc(1) (T)">Hex(1)HexNAc(1)NeuAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1588 <option value="Hex(1)HexNAc(1)NeuAc(1)Ac(1) (S)">Hex(1)HexNAc(1)NeuAc(1)Ac(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1589 <option value="Hex(1)HexNAc(1)NeuAc(1)Ac(1) (T)">Hex(1)HexNAc(1)NeuAc(1)Ac(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1590 <option value="Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (S)">Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1591 <option value="Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (T)">Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1592 <option value="Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (S)">Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1593 <option value="Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (T)">Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1594 <option value="Hex(1)HexNAc(1)NeuAc(2) (N)">Hex(1)HexNAc(1)NeuAc(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1595 <option value="Hex(1)HexNAc(1)NeuAc(2) (S)">Hex(1)HexNAc(1)NeuAc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1596 <option value="Hex(1)HexNAc(1)NeuAc(2) (T)">Hex(1)HexNAc(1)NeuAc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1597 <option value="Hex(1)HexNAc(1)NeuAc(2)Ac(1) (S)">Hex(1)HexNAc(1)NeuAc(2)Ac(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1598 <option value="Hex(1)HexNAc(1)NeuAc(2)Ac(1) (T)">Hex(1)HexNAc(1)NeuAc(2)Ac(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1599 <option value="Hex(1)HexNAc(1)NeuAc(2)Ac(2) (S)">Hex(1)HexNAc(1)NeuAc(2)Ac(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1600 <option value="Hex(1)HexNAc(1)NeuAc(2)Ac(2) (T)">Hex(1)HexNAc(1)NeuAc(2)Ac(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1601 <option value="Hex(1)HexNAc(1)NeuAc(3) (S)">Hex(1)HexNAc(1)NeuAc(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1602 <option value="Hex(1)HexNAc(1)NeuAc(3) (T)">Hex(1)HexNAc(1)NeuAc(3) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1603 <option value="Hex(1)HexNAc(1)NeuGc(1) (S)">Hex(1)HexNAc(1)NeuGc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1604 <option value="Hex(1)HexNAc(1)NeuGc(1) (T)">Hex(1)HexNAc(1)NeuGc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1605 <option value="Hex(1)HexNAc(1)NeuGc(2) (S)">Hex(1)HexNAc(1)NeuGc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1606 <option value="Hex(1)HexNAc(1)NeuGc(2) (T)">Hex(1)HexNAc(1)NeuGc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1607 <option value="Hex(1)HexNAc(1)NeuGc(3) (S)">Hex(1)HexNAc(1)NeuGc(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1608 <option value="Hex(1)HexNAc(1)NeuGc(3) (T)">Hex(1)HexNAc(1)NeuGc(3) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1609 <option value="Hex(1)HexNAc(1)NeuGc(4) (S)">Hex(1)HexNAc(1)NeuGc(4) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1610 <option value="Hex(1)HexNAc(1)NeuGc(4) (T)">Hex(1)HexNAc(1)NeuGc(4) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1611 <option value="Hex(1)HexNAc(1)NeuGc(5) (S)">Hex(1)HexNAc(1)NeuGc(5) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1612 <option value="Hex(1)HexNAc(1)NeuGc(5) (T)">Hex(1)HexNAc(1)NeuGc(5) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1613 <option value="Hex(1)HexNAc(1)Phos(1) (S)">Hex(1)HexNAc(1)Phos(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1614 <option value="Hex(1)HexNAc(1)Phos(1) (T)">Hex(1)HexNAc(1)Phos(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1615 <option value="Hex(1)HexNAc(1)Sulf(1) (S)">Hex(1)HexNAc(1)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1616 <option value="Hex(1)HexNAc(1)Sulf(1) (T)">Hex(1)HexNAc(1)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1617 <option value="Hex(1)HexNAc(2) (N)">Hex(1)HexNAc(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1618 <option value="Hex(1)HexNAc(2) (S)">Hex(1)HexNAc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1619 <option value="Hex(1)HexNAc(2) (T)">Hex(1)HexNAc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1620 <option value="Hex(1)HexNAc(2)dHex(1) (N)">Hex(1)HexNAc(2)dHex(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1621 <option value="Hex(1)HexNAc(2)dHex(1) (S)">Hex(1)HexNAc(2)dHex(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1622 <option value="Hex(1)HexNAc(2)dHex(1) (T)">Hex(1)HexNAc(2)dHex(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1623 <option value="Hex(1)HexNAc(2)dHex(1)Pent(1) (N)">Hex(1)HexNAc(2)dHex(1)Pent(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1624 <option value="Hex(1)HexNAc(2)dHex(2) (N)">Hex(1)HexNAc(2)dHex(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1625 <option value="Hex(1)HexNAc(2)dHex(2) (S)">Hex(1)HexNAc(2)dHex(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1626 <option value="Hex(1)HexNAc(2)dHex(2) (T)">Hex(1)HexNAc(2)dHex(2) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1627 <option value="Hex(1)HexNAc(2)dHex(2)Sulf(1) (S)">Hex(1)HexNAc(2)dHex(2)Sulf(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1628 <option value="Hex(1)HexNAc(2)dHex(2)Sulf(1) (T)">Hex(1)HexNAc(2)dHex(2)Sulf(1) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1629 <option value="Hex(1)HexNAc(2)NeuAc(1) (S)">Hex(1)HexNAc(2)NeuAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1630 <option value="Hex(1)HexNAc(2)NeuAc(1) (T)">Hex(1)HexNAc(2)NeuAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1631 <option value="Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (S)">Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1632 <option value="Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (T)">Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1633 <option value="Hex(1)HexNAc(2)NeuAc(2) (S)">Hex(1)HexNAc(2)NeuAc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1634 <option value="Hex(1)HexNAc(2)NeuAc(2) (T)">Hex(1)HexNAc(2)NeuAc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1635 <option value="Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (S)">Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1636 <option value="Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (T)">Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1637 <option value="Hex(1)HexNAc(2)NeuGc(1) (S)">Hex(1)HexNAc(2)NeuGc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1638 <option value="Hex(1)HexNAc(2)NeuGc(1) (T)">Hex(1)HexNAc(2)NeuGc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1639 <option value="Hex(1)HexNAc(2)Pent(1) (N)">Hex(1)HexNAc(2)Pent(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1640 <option value="Hex(1)HexNAc(2)Sulf(1) (S)">Hex(1)HexNAc(2)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1641 <option value="Hex(1)HexNAc(2)Sulf(1) (T)">Hex(1)HexNAc(2)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1642 <option value="Hex(1)HexNAc(3) (S)">Hex(1)HexNAc(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1643 <option value="Hex(1)HexNAc(3) (T)">Hex(1)HexNAc(3) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1644 <option value="Hex(1)HexNAc(3)NeuAc(1) (S)">Hex(1)HexNAc(3)NeuAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1645 <option value="Hex(1)HexNAc(3)NeuAc(1) (T)">Hex(1)HexNAc(3)NeuAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1646 <option value="Hex(1)HexNAc(3)NeuAc(2) (S)">Hex(1)HexNAc(3)NeuAc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1647 <option value="Hex(1)HexNAc(3)NeuAc(2) (T)">Hex(1)HexNAc(3)NeuAc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1648 <option value="Hex(1)HexNAc(3)NeuGc(1) (S)">Hex(1)HexNAc(3)NeuGc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1649 <option value="Hex(1)HexNAc(3)NeuGc(1) (T)">Hex(1)HexNAc(3)NeuGc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1650 <option value="Hex(1)HexNAc(3)Sulf(1) (S)">Hex(1)HexNAc(3)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1651 <option value="Hex(1)HexNAc(3)Sulf(1) (T)">Hex(1)HexNAc(3)Sulf(1) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1652 <option value="Hex(1)HexNAc(4)dHex(1)Sulf(1) (S)">Hex(1)HexNAc(4)dHex(1)Sulf(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1653 <option value="Hex(1)HexNAc(4)dHex(1)Sulf(1) (T)">Hex(1)HexNAc(4)dHex(1)Sulf(1) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1654 <option value="Hex(1)NeuAc(1) (S)">Hex(1)NeuAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1655 <option value="Hex(1)NeuAc(1) (T)">Hex(1)NeuAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1656 <option value="Hex(1)NeuAc(1)Pent(1) (S)">Hex(1)NeuAc(1)Pent(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1657 <option value="Hex(1)NeuAc(1)Pent(1) (T)">Hex(1)NeuAc(1)Pent(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1658 <option value="Hex(1)NeuGc(1) (S)">Hex(1)NeuGc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1659 <option value="Hex(1)NeuGc(1) (T)">Hex(1)NeuGc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1660 <option value="Hex(1)Pent(1) (S)">Hex(1)Pent(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1661 <option value="Hex(1)Pent(1) (T)">Hex(1)Pent(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1662 <option value="Hex(1)Pent(2) (S)">Hex(1)Pent(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1663 <option value="Hex(1)Pent(2) (T)">Hex(1)Pent(2) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1664 <option value="Hex(1)Pent(2)Me(1) (S)">Hex(1)Pent(2)Me(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1665 <option value="Hex(1)Pent(2)Me(1) (T)">Hex(1)Pent(2)Me(1) (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1666 <option value="Hex(1)Pent(3) (S)">Hex(1)Pent(3) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1667 <option value="Hex(1)Pent(3) (T)">Hex(1)Pent(3) (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1668 <option value="Hex(1)Pent(3)Me(1) (S)">Hex(1)Pent(3)Me(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1669 <option value="Hex(1)Pent(3)Me(1) (T)">Hex(1)Pent(3)Me(1) (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1670 <option value="Hex(10)HexNAc(1) (N)">Hex(10)HexNAc(1) (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1671 <option value="Hex(10)Phos(3) (S)">Hex(10)Phos(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1672 <option value="Hex(10)Phos(3) (T)">Hex(10)Phos(3) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1673 <option value="Hex(2) (K)">Hex(2) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1674 <option value="Hex(2) (R)">Hex(2) (R)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1675 <option value="Hex(2) (S)">Hex(2) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1676 <option value="Hex(2) (T)">Hex(2) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1677 <option value="Hex(2)HexA(1)HexNAc(1)Sulf(1) (S)">Hex(2)HexA(1)HexNAc(1)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1678 <option value="Hex(2)HexA(1)HexNAc(1)Sulf(1) (T)">Hex(2)HexA(1)HexNAc(1)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1679 <option value="Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (S)">Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1680 <option value="Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (T)">Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1681 <option value="Hex(2)HexA(1)Pent(1)Sulf(1) (S)">Hex(2)HexA(1)Pent(1)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1682 <option value="Hex(2)HexA(1)Pent(1)Sulf(1) (T)">Hex(2)HexA(1)Pent(1)Sulf(1) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1683 <option value="Hex(2)HexNAc(1) (N)">Hex(2)HexNAc(1) (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1684 <option value="Hex(2)HexNAc(1) (S)">Hex(2)HexNAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1685 <option value="Hex(2)HexNAc(1) (T)">Hex(2)HexNAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1686 <option value="Hex(2)HexNAc(1)Me(1) (S)">Hex(2)HexNAc(1)Me(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1687 <option value="Hex(2)HexNAc(1)Me(1) (T)">Hex(2)HexNAc(1)Me(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1688 <option value="Hex(2)HexNAc(1)NeuGc(1) (S)">Hex(2)HexNAc(1)NeuGc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1689 <option value="Hex(2)HexNAc(1)NeuGc(1) (T)">Hex(2)HexNAc(1)NeuGc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1690 <option value="Hex(2)HexNAc(1)NeuGc(2) (S)">Hex(2)HexNAc(1)NeuGc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1691 <option value="Hex(2)HexNAc(1)NeuGc(2) (T)">Hex(2)HexNAc(1)NeuGc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1692 <option value="Hex(2)HexNAc(1)NeuGc(3) (S)">Hex(2)HexNAc(1)NeuGc(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1693 <option value="Hex(2)HexNAc(1)NeuGc(3) (T)">Hex(2)HexNAc(1)NeuGc(3) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1694 <option value="Hex(2)HexNAc(1)NeuGc(4) (S)">Hex(2)HexNAc(1)NeuGc(4) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1695 <option value="Hex(2)HexNAc(1)NeuGc(4) (T)">Hex(2)HexNAc(1)NeuGc(4) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1696 <option value="Hex(2)HexNAc(1)Pent(1)HexA(1) (S)">Hex(2)HexNAc(1)Pent(1)HexA(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1697 <option value="Hex(2)HexNAc(1)Pent(1)HexA(1) (T)">Hex(2)HexNAc(1)Pent(1)HexA(1) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1698 <option value="Hex(2)HexNAc(1)Sulf(1) (S)">Hex(2)HexNAc(1)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1699 <option value="Hex(2)HexNAc(1)Sulf(1) (T)">Hex(2)HexNAc(1)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1700 <option value="Hex(2)HexNAc(2) (N)">Hex(2)HexNAc(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1701 <option value="Hex(2)HexNAc(2) (S)">Hex(2)HexNAc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1702 <option value="Hex(2)HexNAc(2) (T)">Hex(2)HexNAc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1703 <option value="Hex(2)HexNAc(2)dHex(1) (N)">Hex(2)HexNAc(2)dHex(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1704 <option value="Hex(2)HexNAc(2)dHex(1) (S)">Hex(2)HexNAc(2)dHex(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1705 <option value="Hex(2)HexNAc(2)dHex(1) (T)">Hex(2)HexNAc(2)dHex(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1706 <option value="Hex(2)HexNAc(2)NeuAc(1) (N)">Hex(2)HexNAc(2)NeuAc(1) (N)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1707 <option value="Hex(2)HexNAc(2)NeuAc(1) (S)">Hex(2)HexNAc(2)NeuAc(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1708 <option value="Hex(2)HexNAc(2)NeuAc(1) (T)">Hex(2)HexNAc(2)NeuAc(1) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1709 <option value="Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S)">Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1710 <option value="Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T)">Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1711 <option value="Hex(2)HexNAc(2)NeuAc(2) (S)">Hex(2)HexNAc(2)NeuAc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1712 <option value="Hex(2)HexNAc(2)NeuAc(2) (T)">Hex(2)HexNAc(2)NeuAc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1713 <option value="Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S)">Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1714 <option value="Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T)">Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1715 <option value="Hex(2)HexNAc(2)NeuGc(1) (S)">Hex(2)HexNAc(2)NeuGc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1716 <option value="Hex(2)HexNAc(2)NeuGc(1) (T)">Hex(2)HexNAc(2)NeuGc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1717 <option value="Hex(2)HexNAc(2)Pent(1) (N)">Hex(2)HexNAc(2)Pent(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1718 <option value="Hex(2)HexNAc(2)Sulf(1) (S)">Hex(2)HexNAc(2)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1719 <option value="Hex(2)HexNAc(2)Sulf(1) (T)">Hex(2)HexNAc(2)Sulf(1) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1720 <option value="Hex(2)HexNAc(3) (N)">Hex(2)HexNAc(3) (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1721 <option value="Hex(2)HexNAc(3) (S)">Hex(2)HexNAc(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1722 <option value="Hex(2)HexNAc(3) (T)">Hex(2)HexNAc(3) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1723 <option value="Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (S)">Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1724 <option value="Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (T)">Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1725 <option value="Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (S)">Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1726 <option value="Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (T)">Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1727 <option value="Hex(2)HexNAc(3)NeuAc(2) (S)">Hex(2)HexNAc(3)NeuAc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1728 <option value="Hex(2)HexNAc(3)NeuAc(2) (T)">Hex(2)HexNAc(3)NeuAc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1729 <option value="Hex(2)HexNAc(3)NeuAc(3) (S)">Hex(2)HexNAc(3)NeuAc(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1730 <option value="Hex(2)HexNAc(3)NeuAc(3) (T)">Hex(2)HexNAc(3)NeuAc(3) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1731 <option value="Hex(2)HexNAc(3)NeuGc(1) (S)">Hex(2)HexNAc(3)NeuGc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1732 <option value="Hex(2)HexNAc(3)NeuGc(1) (T)">Hex(2)HexNAc(3)NeuGc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1733 <option value="Hex(2)HexNAc(3)NeuGc(2) (S)">Hex(2)HexNAc(3)NeuGc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1734 <option value="Hex(2)HexNAc(3)NeuGc(2) (T)">Hex(2)HexNAc(3)NeuGc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1735 <option value="Hex(2)HexNAc(3)NeuGc(3) (S)">Hex(2)HexNAc(3)NeuGc(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1736 <option value="Hex(2)HexNAc(3)NeuGc(3) (T)">Hex(2)HexNAc(3)NeuGc(3) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1737 <option value="Hex(2)HexNAc(3)Sulf(1) (S)">Hex(2)HexNAc(3)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1738 <option value="Hex(2)HexNAc(3)Sulf(1) (T)">Hex(2)HexNAc(3)Sulf(1) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1739 <option value="Hex(2)HexNAc(4) (N)">Hex(2)HexNAc(4) (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1740 <option value="Hex(2)HexNAc(4) (S)">Hex(2)HexNAc(4) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1741 <option value="Hex(2)HexNAc(4) (T)">Hex(2)HexNAc(4) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1742 <option value="Hex(2)HexNAc(4)NeuAc(1) (S)">Hex(2)HexNAc(4)NeuAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1743 <option value="Hex(2)HexNAc(4)NeuAc(1) (T)">Hex(2)HexNAc(4)NeuAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1744 <option value="Hex(2)HexNAc(5) (S)">Hex(2)HexNAc(5) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1745 <option value="Hex(2)HexNAc(5) (T)">Hex(2)HexNAc(5) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1746 <option value="Hex(2)NeuAc(1) (S)">Hex(2)NeuAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1747 <option value="Hex(2)NeuAc(1) (T)">Hex(2)NeuAc(1) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1748 <option value="Hex(2)Pent(2) (S)">Hex(2)Pent(2) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1749 <option value="Hex(2)Pent(2) (T)">Hex(2)Pent(2) (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1750 <option value="Hex(2)Pent(2)Me(1) (S)">Hex(2)Pent(2)Me(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1751 <option value="Hex(2)Pent(2)Me(1) (T)">Hex(2)Pent(2)Me(1) (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1752 <option value="Hex(2)Sulf(1) (S)">Hex(2)Sulf(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1753 <option value="Hex(2)Sulf(1) (T)">Hex(2)Sulf(1) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1754 <option value="Hex(3) (N)">Hex(3) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1755 <option value="Hex(3) (S)">Hex(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1756 <option value="Hex(3) (T)">Hex(3) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1757 <option value="Hex(3)HexNAc(1) (N)">Hex(3)HexNAc(1) (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1758 <option value="Hex(3)HexNAc(1) (S)">Hex(3)HexNAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1759 <option value="Hex(3)HexNAc(1) (T)">Hex(3)HexNAc(1) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1760 <option value="Hex(3)HexNAc(1)HexA(1) (S)">Hex(3)HexNAc(1)HexA(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1761 <option value="Hex(3)HexNAc(1)HexA(1) (T)">Hex(3)HexNAc(1)HexA(1) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1762 <option value="Hex(3)HexNAc(1)Me(1) (S)">Hex(3)HexNAc(1)Me(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1763 <option value="Hex(3)HexNAc(1)Me(1) (T)">Hex(3)HexNAc(1)Me(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1764 <option value="Hex(3)HexNAc(1)Pent(1) (N)">Hex(3)HexNAc(1)Pent(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1765 <option value="Hex(3)HexNAc(2) (N)">Hex(3)HexNAc(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1766 <option value="Hex(3)HexNAc(2) (S)">Hex(3)HexNAc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1767 <option value="Hex(3)HexNAc(2) (T)">Hex(3)HexNAc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1768 <option value="Hex(3)HexNAc(2)NeuAc(1) (N)">Hex(3)HexNAc(2)NeuAc(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1769 <option value="Hex(3)HexNAc(2)NeuAc(2) (S)">Hex(3)HexNAc(2)NeuAc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1770 <option value="Hex(3)HexNAc(2)NeuAc(2) (T)">Hex(3)HexNAc(2)NeuAc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1771 <option value="Hex(3)HexNAc(2)Pent(1) (N)">Hex(3)HexNAc(2)Pent(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1772 <option value="Hex(3)HexNAc(2)Phos(1) (N)">Hex(3)HexNAc(2)Phos(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1773 <option value="Hex(3)HexNAc(3) (N)">Hex(3)HexNAc(3) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1774 <option value="Hex(3)HexNAc(3) (S)">Hex(3)HexNAc(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1775 <option value="Hex(3)HexNAc(3) (T)">Hex(3)HexNAc(3) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1776 <option value="Hex(3)HexNAc(3)NeuAc(1) (S)">Hex(3)HexNAc(3)NeuAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1777 <option value="Hex(3)HexNAc(3)NeuAc(1) (T)">Hex(3)HexNAc(3)NeuAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1778 <option value="Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (S)">Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1779 <option value="Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (T)">Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1780 <option value="Hex(3)HexNAc(3)NeuAc(2) (S)">Hex(3)HexNAc(3)NeuAc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1781 <option value="Hex(3)HexNAc(3)NeuAc(2) (T)">Hex(3)HexNAc(3)NeuAc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1782 <option value="Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (S)">Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1783 <option value="Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (T)">Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1784 <option value="Hex(3)HexNAc(3)NeuAc(3) (S)">Hex(3)HexNAc(3)NeuAc(3) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1785 <option value="Hex(3)HexNAc(3)NeuAc(3) (T)">Hex(3)HexNAc(3)NeuAc(3) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1786 <option value="Hex(3)HexNAc(3)NeuGc(1) (S)">Hex(3)HexNAc(3)NeuGc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1787 <option value="Hex(3)HexNAc(3)NeuGc(1) (T)">Hex(3)HexNAc(3)NeuGc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1788 <option value="Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (S)">Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1789 <option value="Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (T)">Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1790 <option value="Hex(3)HexNAc(3)Pent(1) (N)">Hex(3)HexNAc(3)Pent(1) (N)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1791 <option value="Hex(3)HexNAc(3)Sulf(1) (N)">Hex(3)HexNAc(3)Sulf(1) (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1792 <option value="Hex(3)HexNAc(3)Sulf(1) (S)">Hex(3)HexNAc(3)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1793 <option value="Hex(3)HexNAc(3)Sulf(1) (T)">Hex(3)HexNAc(3)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1794 <option value="Hex(3)HexNAc(4) (N)">Hex(3)HexNAc(4) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1795 <option value="Hex(3)HexNAc(4) (S)">Hex(3)HexNAc(4) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1796 <option value="Hex(3)HexNAc(4) (T)">Hex(3)HexNAc(4) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1797 <option value="Hex(3)HexNAc(4)NeuAc(1) (N)">Hex(3)HexNAc(4)NeuAc(1) (N)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1798 <option value="Hex(3)HexNAc(4)NeuAc(2) (N)">Hex(3)HexNAc(4)NeuAc(2) (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1799 <option value="Hex(3)HexNAc(4)Pent(1) (N)">Hex(3)HexNAc(4)Pent(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1800 <option value="Hex(3)HexNAc(4)Sulf(1) (N)">Hex(3)HexNAc(4)Sulf(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1801 <option value="Hex(3)HexNAc(5) (N)">Hex(3)HexNAc(5) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1802 <option value="Hex(3)HexNAc(5) (S)">Hex(3)HexNAc(5) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1803 <option value="Hex(3)HexNAc(5) (T)">Hex(3)HexNAc(5) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1804 <option value="Hex(3)HexNAc(5)NeuAc(1) (N)">Hex(3)HexNAc(5)NeuAc(1) (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1805 <option value="Hex(3)HexNAc(5)Sulf(1) (N)">Hex(3)HexNAc(5)Sulf(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1806 <option value="Hex(3)HexNAc(6) (N)">Hex(3)HexNAc(6) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1807 <option value="Hex(3)HexNAc(6) (S)">Hex(3)HexNAc(6) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1808 <option value="Hex(3)HexNAc(6) (T)">Hex(3)HexNAc(6) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1809 <option value="Hex(3)HexNAc(6)NeuAc(1) (N)">Hex(3)HexNAc(6)NeuAc(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1810 <option value="Hex(3)HexNAc(6)Sulf(1) (N)">Hex(3)HexNAc(6)Sulf(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1811 <option value="Hex(3)HexNAc(6)Sulf(2) (N)">Hex(3)HexNAc(6)Sulf(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1812 <option value="Hex(3)HexNAc(7) (N)">Hex(3)HexNAc(7) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1813 <option value="Hex(3)HexNAc(7)Sulf(1) (N)">Hex(3)HexNAc(7)Sulf(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1814 <option value="Hex(4) (S)">Hex(4) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1815 <option value="Hex(4) (T)">Hex(4) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1816 <option value="Hex(4)HexA(1) (S)">Hex(4)HexA(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1817 <option value="Hex(4)HexA(1) (T)">Hex(4)HexA(1) (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1818 <option value="Hex(4)HexA(1)HexNAc(1) (S)">Hex(4)HexA(1)HexNAc(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1819 <option value="Hex(4)HexA(1)HexNAc(1) (T)">Hex(4)HexA(1)HexNAc(1) (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1820 <option value="Hex(4)HexNAc(1) (N)">Hex(4)HexNAc(1) (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1821 <option value="Hex(4)HexNAc(1) (S)">Hex(4)HexNAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1822 <option value="Hex(4)HexNAc(1) (T)">Hex(4)HexNAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1823 <option value="Hex(4)HexNAc(2) (N)">Hex(4)HexNAc(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1824 <option value="Hex(4)HexNAc(2)NeuAc(1) (N)">Hex(4)HexNAc(2)NeuAc(1) (N)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1825 <option value="Hex(4)HexNAc(2)NeuAc(1) (S)">Hex(4)HexNAc(2)NeuAc(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1826 <option value="Hex(4)HexNAc(2)NeuAc(1) (T)">Hex(4)HexNAc(2)NeuAc(1) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1827 <option value="Hex(4)HexNAc(2)Pent(1) (N)">Hex(4)HexNAc(2)Pent(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1828 <option value="Hex(4)HexNAc(3) (N)">Hex(4)HexNAc(3) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1829 <option value="Hex(4)HexNAc(3) (S)">Hex(4)HexNAc(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1830 <option value="Hex(4)HexNAc(3) (T)">Hex(4)HexNAc(3) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1831 <option value="Hex(4)HexNAc(3)NeuAc(1) (N)">Hex(4)HexNAc(3)NeuAc(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1832 <option value="Hex(4)HexNAc(3)NeuAc(1) (S)">Hex(4)HexNAc(3)NeuAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1833 <option value="Hex(4)HexNAc(3)NeuAc(1) (T)">Hex(4)HexNAc(3)NeuAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1834 <option value="Hex(4)HexNAc(3)NeuAc(2) (N)">Hex(4)HexNAc(3)NeuAc(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1835 <option value="Hex(4)HexNAc(3)NeuGc(1) (N)">Hex(4)HexNAc(3)NeuGc(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1836 <option value="Hex(4)HexNAc(3)Pent(1) (N)">Hex(4)HexNAc(3)Pent(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1837 <option value="Hex(4)HexNAc(4) (N)">Hex(4)HexNAc(4) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1838 <option value="Hex(4)HexNAc(4) (S)">Hex(4)HexNAc(4) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1839 <option value="Hex(4)HexNAc(4) (T)">Hex(4)HexNAc(4) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1840 <option value="Hex(4)HexNAc(4)Me(2)Pent(1) (N)">Hex(4)HexNAc(4)Me(2)Pent(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1841 <option value="Hex(4)HexNAc(4)NeuAc(1) (N)">Hex(4)HexNAc(4)NeuAc(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1842 <option value="Hex(4)HexNAc(4)NeuAc(1) (S)">Hex(4)HexNAc(4)NeuAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1843 <option value="Hex(4)HexNAc(4)NeuAc(1) (T)">Hex(4)HexNAc(4)NeuAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1844 <option value="Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (S)">Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1845 <option value="Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (T)">Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1846 <option value="Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (S)">Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1847 <option value="Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (T)">Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1848 <option value="Hex(4)HexNAc(4)NeuGc(1) (N)">Hex(4)HexNAc(4)NeuGc(1) (N)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1849 <option value="Hex(4)HexNAc(4)NeuGc(1) (S)">Hex(4)HexNAc(4)NeuGc(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1850 <option value="Hex(4)HexNAc(4)NeuGc(1) (T)">Hex(4)HexNAc(4)NeuGc(1) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1851 <option value="Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (S)">Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1852 <option value="Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (T)">Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1853 <option value="Hex(4)HexNAc(4)Pent(1) (N)">Hex(4)HexNAc(4)Pent(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1854 <option value="Hex(4)HexNAc(4)Sulf(1) (N)">Hex(4)HexNAc(4)Sulf(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1855 <option value="Hex(4)HexNAc(4)Sulf(2) (S)">Hex(4)HexNAc(4)Sulf(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1856 <option value="Hex(4)HexNAc(4)Sulf(2) (T)">Hex(4)HexNAc(4)Sulf(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1857 <option value="Hex(4)HexNAc(5) (N)">Hex(4)HexNAc(5) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1858 <option value="Hex(4)HexNAc(5)NeuAc(1) (N)">Hex(4)HexNAc(5)NeuAc(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1859 <option value="Hex(4)HexNAc(5)Sulf(1) (N)">Hex(4)HexNAc(5)Sulf(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1860 <option value="Hex(4)HexNAc(6) (N)">Hex(4)HexNAc(6) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1861 <option value="Hex(4)Phos(1) (S)">Hex(4)Phos(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1862 <option value="Hex(4)Phos(1) (T)">Hex(4)Phos(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1863 <option value="Hex(5) (S)">Hex(5) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1864 <option value="Hex(5) (T)">Hex(5) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1865 <option value="Hex(5)HexA(1) (S)">Hex(5)HexA(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1866 <option value="Hex(5)HexA(1) (T)">Hex(5)HexA(1) (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1867 <option value="Hex(5)HexNAc(1) (N)">Hex(5)HexNAc(1) (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1868 <option value="Hex(5)HexNAc(1) (S)">Hex(5)HexNAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1869 <option value="Hex(5)HexNAc(1) (T)">Hex(5)HexNAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1870 <option value="Hex(5)HexNAc(2) (N)">Hex(5)HexNAc(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1871 <option value="Hex(5)HexNAc(2)Phos(1) (N)">Hex(5)HexNAc(2)Phos(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1872 <option value="Hex(5)HexNAc(3) (N)">Hex(5)HexNAc(3) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1873 <option value="Hex(5)HexNAc(3)Pent(1) (N)">Hex(5)HexNAc(3)Pent(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1874 <option value="Hex(5)HexNAc(4) (N)">Hex(5)HexNAc(4) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1875 <option value="Hex(5)HexNAc(4) (S)">Hex(5)HexNAc(4) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1876 <option value="Hex(5)HexNAc(4) (T)">Hex(5)HexNAc(4) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1877 <option value="Hex(5)HexNAc(4)Me(2)Pent(1) (N)">Hex(5)HexNAc(4)Me(2)Pent(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1878 <option value="Hex(5)HexNAc(4)NeuAc(1) (N)">Hex(5)HexNAc(4)NeuAc(1) (N)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1879 <option value="Hex(5)HexNAc(4)NeuAc(1)Ac(1) (N)">Hex(5)HexNAc(4)NeuAc(1)Ac(1) (N)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1880 <option value="Hex(5)HexNAc(4)NeuAc(1)Ac(2) (N)">Hex(5)HexNAc(4)NeuAc(1)Ac(2) (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1881 <option value="Hex(5)HexNAc(4)NeuAc(1)Sulf(1) (N)">Hex(5)HexNAc(4)NeuAc(1)Sulf(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1882 <option value="Hex(5)HexNAc(4)NeuAc(2) (N)">Hex(5)HexNAc(4)NeuAc(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1883 <option value="Hex(5)HexNAc(4)NeuGc(1) (N)">Hex(5)HexNAc(4)NeuGc(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1884 <option value="Hex(5)HexNAc(4)Sulf(1) (N)">Hex(5)HexNAc(4)Sulf(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1885 <option value="Hex(5)HexNAc(5) (N)">Hex(5)HexNAc(5) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1886 <option value="Hex(5)HexNAc(5) (S)">Hex(5)HexNAc(5) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1887 <option value="Hex(5)HexNAc(5) (T)">Hex(5)HexNAc(5) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1888 <option value="Hex(5)Phos(1) (S)">Hex(5)Phos(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1889 <option value="Hex(5)Phos(1) (T)">Hex(5)Phos(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1890 <option value="Hex(5)Phos(3) (S)">Hex(5)Phos(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1891 <option value="Hex(5)Phos(3) (T)">Hex(5)Phos(3) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1892 <option value="Hex(6)HexNAc(1) (N)">Hex(6)HexNAc(1) (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1893 <option value="Hex(6)HexNAc(2) (N)">Hex(6)HexNAc(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1894 <option value="Hex(6)HexNAc(2)Phos(1) (N)">Hex(6)HexNAc(2)Phos(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1895 <option value="Hex(6)HexNAc(3) (N)">Hex(6)HexNAc(3) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1896 <option value="Hex(6)HexNAc(3)Phos(1) (N)">Hex(6)HexNAc(3)Phos(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1897 <option value="Hex(6)HexNAc(4) (N)">Hex(6)HexNAc(4) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1898 <option value="Hex(6)HexNAc(4) (S)">Hex(6)HexNAc(4) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1899 <option value="Hex(6)HexNAc(4) (T)">Hex(6)HexNAc(4) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1900 <option value="Hex(6)HexNAc(4)Me(3) (N)">Hex(6)HexNAc(4)Me(3) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1901 <option value="Hex(6)HexNAc(4)Me(3)Pent(1) (N)">Hex(6)HexNAc(4)Me(3)Pent(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1902 <option value="Hex(6)HexNAc(5) (N)">Hex(6)HexNAc(5) (N)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
1903 <option value="Hex(6)HexNAc(5)NeuAc(3) (N)">Hex(6)HexNAc(5)NeuAc(3) (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1904 <option value="Hex(6)Phos(1) (S)">Hex(6)Phos(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1905 <option value="Hex(6)Phos(1) (T)">Hex(6)Phos(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1906 <option value="Hex(6)Phos(3) (S)">Hex(6)Phos(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1907 <option value="Hex(6)Phos(3) (T)">Hex(6)Phos(3) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1908 <option value="Hex(7)HexNAc(1) (N)">Hex(7)HexNAc(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1909 <option value="Hex(7)HexNAc(2) (N)">Hex(7)HexNAc(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1910 <option value="Hex(7)HexNAc(2)Phos(1) (N)">Hex(7)HexNAc(2)Phos(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1911 <option value="Hex(7)HexNAc(2)Phos(2) (N)">Hex(7)HexNAc(2)Phos(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1912 <option value="Hex(7)HexNAc(3) (N)">Hex(7)HexNAc(3) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1913 <option value="Hex(7)HexNAc(3)Phos(1) (N)">Hex(7)HexNAc(3)Phos(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1914 <option value="Hex(7)HexNAc(4) (N)">Hex(7)HexNAc(4) (N)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
1915 <option value="Hex(7)HexNAc(6) (N)">Hex(7)HexNAc(6) (N)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
1916 <option value="Hex(7)HexNAc(6) (S)">Hex(7)HexNAc(6) (S)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
1917 <option value="Hex(7)HexNAc(6) (T)">Hex(7)HexNAc(6) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1918 <option value="Hex(7)Phos(3) (S)">Hex(7)Phos(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1919 <option value="Hex(7)Phos(3) (T)">Hex(7)Phos(3) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1920 <option value="Hex(8)HexNAc(1) (N)">Hex(8)HexNAc(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1921 <option value="Hex(8)HexNAc(2) (N)">Hex(8)HexNAc(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1922 <option value="Hex(8)Phos(3) (S)">Hex(8)Phos(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1923 <option value="Hex(8)Phos(3) (T)">Hex(8)Phos(3) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1924 <option value="Hex(9) (N)">Hex(9) (N)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1925 <option value="Hex(9)HexNAc(1) (N)">Hex(9)HexNAc(1) (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1926 <option value="Hex(9)HexNAc(2) (N)">Hex(9)HexNAc(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1927 <option value="Hex(9)Phos(3) (S)">Hex(9)Phos(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1928 <option value="Hex(9)Phos(3) (T)">Hex(9)Phos(3) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1929 <option value="HexA(2)HexNAc(3) (S)">HexA(2)HexNAc(3) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1930 <option value="HexA(2)HexNAc(3) (T)">HexA(2)HexNAc(3) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1931 <option value="HexN (K)">HexN (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1932 <option value="HexN (N)">HexN (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1933 <option value="HexN (S)">HexN (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1934 <option value="HexN (T)">HexN (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1935 <option value="HexN (W)">HexN (W)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1936 <option value="HexNAc (C)">HexNAc (C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1937 <option value="HexNAc (N)">HexNAc (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1938 <option value="HexNAc (S)">HexNAc (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1939 <option value="HexNAc (T)">HexNAc (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1940 <option value="HexNAc(1)dHex(1) (N)">HexNAc(1)dHex(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1941 <option value="HexNAc(1)dHex(1) (S)">HexNAc(1)dHex(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1942 <option value="HexNAc(1)dHex(1) (T)">HexNAc(1)dHex(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1943 <option value="HexNAc(1)dHex(2) (N)">HexNAc(1)dHex(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1944 <option value="HexNAc(1)Kdn(2) (S)">HexNAc(1)Kdn(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1945 <option value="HexNAc(1)Kdn(2) (T)">HexNAc(1)Kdn(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1946 <option value="HexNAc(1)NeuAc(1) (S)">HexNAc(1)NeuAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1947 <option value="HexNAc(1)NeuAc(1) (T)">HexNAc(1)NeuAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1948 <option value="HexNAc(1)NeuGc(1) (S)">HexNAc(1)NeuGc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1949 <option value="HexNAc(1)NeuGc(1) (T)">HexNAc(1)NeuGc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1950 <option value="HexNAc(1)NeuGc(2) (S)">HexNAc(1)NeuGc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1951 <option value="HexNAc(1)NeuGc(2) (T)">HexNAc(1)NeuGc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1952 <option value="HexNAc(2) (N)">HexNAc(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1953 <option value="HexNAc(2) (S)">HexNAc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1954 <option value="HexNAc(2) (T)">HexNAc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1955 <option value="HexNAc(2)dHex(1) (N)">HexNAc(2)dHex(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1956 <option value="HexNAc(2)dHex(2) (N)">HexNAc(2)dHex(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1957 <option value="HexNAc(2)NeuAc(1) (S)">HexNAc(2)NeuAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1958 <option value="HexNAc(2)NeuAc(1) (T)">HexNAc(2)NeuAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1959 <option value="HexNAc(2)NeuAc(1)Sulf(1) (S)">HexNAc(2)NeuAc(1)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1960 <option value="HexNAc(2)NeuAc(1)Sulf(1) (T)">HexNAc(2)NeuAc(1)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1961 <option value="HexNAc(2)NeuGc(1) (S)">HexNAc(2)NeuGc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1962 <option value="HexNAc(2)NeuGc(1) (T)">HexNAc(2)NeuGc(1) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1963 <option value="HexNAc(2)Sulf(1) (S)">HexNAc(2)Sulf(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
1964 <option value="HexNAc(2)Sulf(1) (T)">HexNAc(2)Sulf(1) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1965 <option value="HexNAc(3) (S)">HexNAc(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1966 <option value="HexNAc(3) (T)">HexNAc(3) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1967 <option value="HexNAc(3)Sulf(1) (S)">HexNAc(3)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1968 <option value="HexNAc(3)Sulf(1) (T)">HexNAc(3)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1969 <option value="HexNAc(4) (S)">HexNAc(4) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1970 <option value="HexNAc(4) (T)">HexNAc(4) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1971 <option value="HexNAc(5) (S)">HexNAc(5) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1972 <option value="HexNAc(5) (T)">HexNAc(5) (T)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
1973 <option value="His+O(2) (H)">His+O(2) (H)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1974 <option value="His-&gt;Ala (H)">His-&gt;Ala (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1975 <option value="His-&gt;Arg (H)">His-&gt;Arg (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1976 <option value="His-&gt;Asn (H)">His-&gt;Asn (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1977 <option value="His-&gt;Asp (H)">His-&gt;Asp (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1978 <option value="His-&gt;Cys (H)">His-&gt;Cys (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1979 <option value="His-&gt;Gln (H)">His-&gt;Gln (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1980 <option value="His-&gt;Glu (H)">His-&gt;Glu (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1981 <option value="His-&gt;Gly (H)">His-&gt;Gly (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1982 <option value="His-&gt;Lys (H)">His-&gt;Lys (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1983 <option value="His-&gt;Met (H)">His-&gt;Met (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1984 <option value="His-&gt;Phe (H)">His-&gt;Phe (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1985 <option value="His-&gt;Pro (H)">His-&gt;Pro (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1986 <option value="His-&gt;Ser (H)">His-&gt;Ser (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1987 <option value="His-&gt;Thr (H)">His-&gt;Thr (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1988 <option value="His-&gt;Trp (H)">His-&gt;Trp (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1989 <option value="His-&gt;Tyr (H)">His-&gt;Tyr (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1990 <option value="His-&gt;Val (H)">His-&gt;Val (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1991 <option value="His-&gt;Xle (H)">His-&gt;Xle (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1992 <option value="HMVK (C)">HMVK (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1993 <option value="HN2_mustard (C)">HN2_mustard (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1994 <option value="HN2_mustard (H)">HN2_mustard (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1995 <option value="HN2_mustard (K)">HN2_mustard (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1996 <option value="HN3_mustard (C)">HN3_mustard (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1997 <option value="HN3_mustard (H)">HN3_mustard (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1998 <option value="HN3_mustard (K)">HN3_mustard (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
1999 <option value="HNE (A)">HNE (A)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2000 <option value="HNE (C)">HNE (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2001 <option value="HNE (H)">HNE (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2002 <option value="HNE (K)">HNE (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2003 <option value="HNE (L)">HNE (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2004 <option value="HNE+Delta:H(2) (C)">HNE+Delta:H(2) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2005 <option value="HNE+Delta:H(2) (H)">HNE+Delta:H(2) (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2006 <option value="HNE+Delta:H(2) (K)">HNE+Delta:H(2) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2007 <option value="HNE-BAHAH (C)">HNE-BAHAH (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2008 <option value="HNE-BAHAH (H)">HNE-BAHAH (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2009 <option value="HNE-BAHAH (K)">HNE-BAHAH (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2010 <option value="HNE-Delta:H(2)O (C)">HNE-Delta:H(2)O (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2011 <option value="HNE-Delta:H(2)O (H)">HNE-Delta:H(2)O (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2012 <option value="HNE-Delta:H(2)O (K)">HNE-Delta:H(2)O (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2013 <option value="Homocysteic_acid (M)">Homocysteic_acid (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2014 <option value="HPG (R)">HPG (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2015 <option value="Hydroxamic_acid (D)">Hydroxamic_acid (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2016 <option value="Hydroxamic_acid (E)">Hydroxamic_acid (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2017 <option value="Hydroxycinnamyl (C)">Hydroxycinnamyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2018 <option value="Hydroxyfarnesyl (C)">Hydroxyfarnesyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2019 <option value="Hydroxyheme (E)">Hydroxyheme (E)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2020 <option value="hydroxyisobutyryl (K)">hydroxyisobutyryl (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2021 <option value="Hydroxymethyl (N)">Hydroxymethyl (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2022 <option value="HydroxymethylOP (K)">HydroxymethylOP (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2023 <option value="Hydroxytrimethyl (K)">Hydroxytrimethyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2024 <option value="Hypusine (K)">Hypusine (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2025 <option value="IASD (C)">IASD (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2026 <option value="IBTP (C)">IBTP (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2027 <option value="ICAT-C (C)">ICAT-C (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2028 <option value="ICAT-C:13C(9) (C)">ICAT-C:13C(9) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2029 <option value="ICAT-D (C)">ICAT-D (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2030 <option value="ICAT-D:2H(8) (C)">ICAT-D:2H(8) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2031 <option value="ICAT-G (C)">ICAT-G (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2032 <option value="ICAT-G:2H(8) (C)">ICAT-G:2H(8) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2033 <option value="ICAT-H (C)">ICAT-H (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2034 <option value="ICAT-H:13C(6) (C)">ICAT-H:13C(6) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2035 <option value="ICDID (C)">ICDID (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2036 <option value="ICDID:2H(6) (C)">ICDID:2H(6) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2037 <option value="ICPL (K)">ICPL (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2038 <option value="ICPL (N-term)">ICPL (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2039 <option value="ICPL (Protein N-term)">ICPL (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2040 <option value="ICPL:13C(6) (K)">ICPL:13C(6) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2041 <option value="ICPL:13C(6) (N-term)">ICPL:13C(6) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2042 <option value="ICPL:13C(6) (Protein N-term)">ICPL:13C(6) (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2043 <option value="ICPL:13C(6)2H(4) (K)">ICPL:13C(6)2H(4) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2044 <option value="ICPL:13C(6)2H(4) (N-term)">ICPL:13C(6)2H(4) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2045 <option value="ICPL:13C(6)2H(4) (Protein N-term)">ICPL:13C(6)2H(4) (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2046 <option value="ICPL:2H(4) (K)">ICPL:2H(4) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2047 <option value="ICPL:2H(4) (N-term)">ICPL:2H(4) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2048 <option value="ICPL:2H(4) (Protein N-term)">ICPL:2H(4) (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2049 <option value="IDEnT (C)">IDEnT (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2050 <option value="IED-Biotin (C)">IED-Biotin (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2051 <option value="IGBP (C)">IGBP (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2052 <option value="IGBP:13C(2) (C)">IGBP:13C(2) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2053 <option value="IMEHex(2)NeuAc(1) (K)">IMEHex(2)NeuAc(1) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2054 <option value="IMID (K)">IMID (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2055 <option value="IMID:2H(4) (K)">IMID:2H(4) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2056 <option value="Iminobiotin (K)">Iminobiotin (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2057 <option value="Iminobiotin (N-term)">Iminobiotin (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2058 <option value="Iodo (H)">Iodo (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2059 <option value="Iodo (Y)">Iodo (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2060 <option value="Iodoacetanilide (C)">Iodoacetanilide (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2061 <option value="Iodoacetanilide (K)">Iodoacetanilide (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2062 <option value="Iodoacetanilide (N-term)">Iodoacetanilide (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2063 <option value="Iodoacetanilide:13C(6) (C)">Iodoacetanilide:13C(6) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2064 <option value="Iodoacetanilide:13C(6) (K)">Iodoacetanilide:13C(6) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2065 <option value="Iodoacetanilide:13C(6) (N-term)">Iodoacetanilide:13C(6) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2066 <option value="iodoTMT (C)">iodoTMT (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2067 <option value="iodoTMT (D)">iodoTMT (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2068 <option value="iodoTMT (E)">iodoTMT (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2069 <option value="iodoTMT (H)">iodoTMT (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2070 <option value="iodoTMT (K)">iodoTMT (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2071 <option value="iodoTMT6plex (C)">iodoTMT6plex (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2072 <option value="iodoTMT6plex (D)">iodoTMT6plex (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2073 <option value="iodoTMT6plex (E)">iodoTMT6plex (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2074 <option value="iodoTMT6plex (H)">iodoTMT6plex (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2075 <option value="iodoTMT6plex (K)">iodoTMT6plex (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2076 <option value="IodoU-AMP (F)">IodoU-AMP (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2077 <option value="IodoU-AMP (W)">IodoU-AMP (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2078 <option value="IodoU-AMP (Y)">IodoU-AMP (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2079 <option value="ISD_z+2_ion (N-term)">ISD_z+2_ion (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2080 <option value="Isopropylphospho (S)">Isopropylphospho (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2081 <option value="Isopropylphospho (T)">Isopropylphospho (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2082 <option value="Isopropylphospho (Y)">Isopropylphospho (Y)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2083 <option value="iTRAQ4plex (C)">iTRAQ4plex (C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2084 <option value="iTRAQ4plex (H)">iTRAQ4plex (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2085 <option value="iTRAQ4plex (K)">iTRAQ4plex (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2086 <option value="iTRAQ4plex (N-term)">iTRAQ4plex (N-term)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2087 <option value="iTRAQ4plex (Protein N-term)">iTRAQ4plex (Protein N-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2088 <option value="iTRAQ4plex (S)">iTRAQ4plex (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2089 <option value="iTRAQ4plex (T)">iTRAQ4plex (T)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2090 <option value="iTRAQ4plex (Y)">iTRAQ4plex (Y)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2091 <option value="iTRAQ4plex114 (C)">iTRAQ4plex114 (C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2092 <option value="iTRAQ4plex114 (K)">iTRAQ4plex114 (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2093 <option value="iTRAQ4plex114 (N-term)">iTRAQ4plex114 (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2094 <option value="iTRAQ4plex114 (Y)">iTRAQ4plex114 (Y)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2095 <option value="iTRAQ4plex115 (C)">iTRAQ4plex115 (C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2096 <option value="iTRAQ4plex115 (K)">iTRAQ4plex115 (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2097 <option value="iTRAQ4plex115 (N-term)">iTRAQ4plex115 (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2098 <option value="iTRAQ4plex115 (Y)">iTRAQ4plex115 (Y)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2099 <option value="iTRAQ8plex (C)">iTRAQ8plex (C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2100 <option value="iTRAQ8plex (H)">iTRAQ8plex (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2101 <option value="iTRAQ8plex (K)">iTRAQ8plex (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2102 <option value="iTRAQ8plex (N-term)">iTRAQ8plex (N-term)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2103 <option value="iTRAQ8plex (Protein N-term)">iTRAQ8plex (Protein N-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2104 <option value="iTRAQ8plex (S)">iTRAQ8plex (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2105 <option value="iTRAQ8plex (T)">iTRAQ8plex (T)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2106 <option value="iTRAQ8plex (Y)">iTRAQ8plex (Y)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2107 <option value="iTRAQ8plex:13C(6)15N(2) (C)">iTRAQ8plex:13C(6)15N(2) (C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2108 <option value="iTRAQ8plex:13C(6)15N(2) (K)">iTRAQ8plex:13C(6)15N(2) (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2109 <option value="iTRAQ8plex:13C(6)15N(2) (N-term)">iTRAQ8plex:13C(6)15N(2) (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2110 <option value="iTRAQ8plex:13C(6)15N(2) (Y)">iTRAQ8plex:13C(6)15N(2) (Y)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2111 <option value="Kdo (S)">Kdo (S)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2112 <option value="Kdo (T)">Kdo (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2113 <option value="Label:13C(1)2H(3) (M)">Label:13C(1)2H(3) (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2114 <option value="Label:13C(1)2H(3)+Oxidation (M)">Label:13C(1)2H(3)+Oxidation (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2115 <option value="Label:13C(2)15N(2) (K)">Label:13C(2)15N(2) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2116 <option value="Label:13C(3) (A)">Label:13C(3) (A)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2117 <option value="Label:13C(3)15N(1) (A)">Label:13C(3)15N(1) (A)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2118 <option value="Label:13C(3)15N(1) (S)">Label:13C(3)15N(1) (S)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2119 <option value="Label:13C(4) (M)">Label:13C(4) (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2120 <option value="Label:13C(4)+Oxidation (M)">Label:13C(4)+Oxidation (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2121 <option value="Label:13C(4)15N(1) (D)">Label:13C(4)15N(1) (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2122 <option value="Label:13C(4)15N(2)+GG (K)">Label:13C(4)15N(2)+GG (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2123 <option value="Label:13C(5) (P)">Label:13C(5) (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2124 <option value="Label:13C(5)15N(1) (E)">Label:13C(5)15N(1) (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2125 <option value="Label:13C(5)15N(1) (M)">Label:13C(5)15N(1) (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2126 <option value="Label:13C(5)15N(1) (P)">Label:13C(5)15N(1) (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2127 <option value="Label:13C(5)15N(1) (V)">Label:13C(5)15N(1) (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2128 <option value="Label:13C(6) (I)">Label:13C(6) (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2129 <option value="Label:13C(6) (K)">Label:13C(6) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2130 <option value="Label:13C(6) (L)">Label:13C(6) (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2131 <option value="Label:13C(6) (R)">Label:13C(6) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2132 <option value="Label:13C(6)+Acetyl (K)">Label:13C(6)+Acetyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2133 <option value="Label:13C(6)+Dimethyl (K)">Label:13C(6)+Dimethyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2134 <option value="Label:13C(6)+GG (K)">Label:13C(6)+GG (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2135 <option value="Label:13C(6)15N(1) (I)">Label:13C(6)15N(1) (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2136 <option value="Label:13C(6)15N(1) (L)">Label:13C(6)15N(1) (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2137 <option value="Label:13C(6)15N(2) (K)">Label:13C(6)15N(2) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2138 <option value="Label:13C(6)15N(2)+Acetyl (K)">Label:13C(6)15N(2)+Acetyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2139 <option value="Label:13C(6)15N(2)+Dimethyl (K)">Label:13C(6)15N(2)+Dimethyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2140 <option value="Label:13C(6)15N(2)+GG (K)">Label:13C(6)15N(2)+GG (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2141 <option value="Label:13C(6)15N(4) (R)">Label:13C(6)15N(4) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2142 <option value="Label:13C(6)15N(4)+Dimethyl (R)">Label:13C(6)15N(4)+Dimethyl (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2143 <option value="Label:13C(6)15N(4)+Dimethyl:2H(6)13C(2) (R)">Label:13C(6)15N(4)+Dimethyl:2H(6)13C(2) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2144 <option value="Label:13C(6)15N(4)+Methyl (R)">Label:13C(6)15N(4)+Methyl (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2145 <option value="Label:13C(6)15N(4)+Methyl:2H(3)13C(1) (R)">Label:13C(6)15N(4)+Methyl:2H(3)13C(1) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2146 <option value="Label:13C(9) (F)">Label:13C(9) (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2147 <option value="Label:13C(9) (Y)">Label:13C(9) (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2148 <option value="Label:13C(9)+Phospho (Y)">Label:13C(9)+Phospho (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2149 <option value="Label:13C(9)15N(1) (F)">Label:13C(9)15N(1) (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2150 <option value="Label:15N(1) (A)">Label:15N(1) (A)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2151 <option value="Label:15N(1) (C)">Label:15N(1) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2152 <option value="Label:15N(1) (D)">Label:15N(1) (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2153 <option value="Label:15N(1) (E)">Label:15N(1) (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2154 <option value="Label:15N(1) (F)">Label:15N(1) (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2155 <option value="Label:15N(1) (G)">Label:15N(1) (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2156 <option value="Label:15N(1) (I)">Label:15N(1) (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2157 <option value="Label:15N(1) (L)">Label:15N(1) (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2158 <option value="Label:15N(1) (M)">Label:15N(1) (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2159 <option value="Label:15N(1) (P)">Label:15N(1) (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2160 <option value="Label:15N(1) (S)">Label:15N(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2161 <option value="Label:15N(1) (T)">Label:15N(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2162 <option value="Label:15N(1) (V)">Label:15N(1) (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2163 <option value="Label:15N(1) (Y)">Label:15N(1) (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2164 <option value="Label:15N(2) (K)">Label:15N(2) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2165 <option value="Label:15N(2) (N)">Label:15N(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2166 <option value="Label:15N(2) (Q)">Label:15N(2) (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2167 <option value="Label:15N(2) (W)">Label:15N(2) (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2168 <option value="Label:15N(2)2H(9) (K)">Label:15N(2)2H(9) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2169 <option value="Label:15N(3) (H)">Label:15N(3) (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2170 <option value="Label:15N(4) (R)">Label:15N(4) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2171 <option value="Label:18O(1) (C-term)">Label:18O(1) (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2172 <option value="Label:18O(1) (S)">Label:18O(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2173 <option value="Label:18O(1) (T)">Label:18O(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2174 <option value="Label:18O(1) (Y)">Label:18O(1) (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2175 <option value="Label:18O(2) (C-term)">Label:18O(2) (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2176 <option value="Label:2H(10) (L)">Label:2H(10) (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2177 <option value="Label:2H(3) (L)">Label:2H(3) (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2178 <option value="Label:2H(3) (M)">Label:2H(3) (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2179 <option value="Label:2H(3)+Oxidation (M)">Label:2H(3)+Oxidation (M)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2180 <option value="Label:2H(4) (A)">Label:2H(4) (A)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2181 <option value="Label:2H(4) (F)">Label:2H(4) (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2182 <option value="Label:2H(4) (K)">Label:2H(4) (K)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2183 <option value="Label:2H(4) (U)">Label:2H(4) (U)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2184 <option value="Label:2H(4) (Y)">Label:2H(4) (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2185 <option value="Label:2H(4)+Acetyl (K)">Label:2H(4)+Acetyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2186 <option value="Label:2H(4)+GG (K)">Label:2H(4)+GG (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2187 <option value="Label:2H(4)13C(1) (R)">Label:2H(4)13C(1) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2188 <option value="Label:2H(6)15N(1) (P)">Label:2H(6)15N(1) (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2189 <option value="Label:2H(7)15N(4) (R)">Label:2H(7)15N(4) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2190 <option value="Label:2H(9)13C(6)15N(2) (K)">Label:2H(9)13C(6)15N(2) (K)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2191 <option value="lapachenole (C)">lapachenole (C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2192 <option value="Leu-&gt;MetOx (L)">Leu-&gt;MetOx (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2193 <option value="LG-anhydrolactam (K)">LG-anhydrolactam (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2194 <option value="LG-anhydrolactam (N-term)">LG-anhydrolactam (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2195 <option value="LG-anhyropyrrole (K)">LG-anhyropyrrole (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2196 <option value="LG-anhyropyrrole (N-term)">LG-anhyropyrrole (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2197 <option value="LG-Hlactam-K (K)">LG-Hlactam-K (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2198 <option value="LG-Hlactam-K (Protein N-term)">LG-Hlactam-K (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2199 <option value="LG-Hlactam-R (R)">LG-Hlactam-R (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2200 <option value="LG-lactam-K (K)">LG-lactam-K (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2201 <option value="LG-lactam-K (Protein N-term)">LG-lactam-K (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2202 <option value="LG-lactam-R (R)">LG-lactam-R (R)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2203 <option value="LG-pyrrole (C)">LG-pyrrole (C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2204 <option value="LG-pyrrole (K)">LG-pyrrole (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2205 <option value="LG-pyrrole (N-term)">LG-pyrrole (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2206 <option value="Lipoyl (K)">Lipoyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2207 <option value="LRGG (K)">LRGG (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2208 <option value="LRGG+dimethyl (K)">LRGG+dimethyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2209 <option value="LRGG+methyl (K)">LRGG+methyl (K)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2210 <option value="LTX+Lophotoxin (Y)">LTX+Lophotoxin (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2211 <option value="Lys (N-term)">Lys (N-term)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2212 <option value="Lys+O(2) (H)">Lys+O(2) (H)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2213 <option value="Lys-&gt;Ala (K)">Lys-&gt;Ala (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2214 <option value="Lys-&gt;Allysine (K)">Lys-&gt;Allysine (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2215 <option value="Lys-&gt;AminoadipicAcid (K)">Lys-&gt;AminoadipicAcid (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2216 <option value="Lys-&gt;Arg (K)">Lys-&gt;Arg (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2217 <option value="Lys-&gt;Asn (K)">Lys-&gt;Asn (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2218 <option value="Lys-&gt;Asp (K)">Lys-&gt;Asp (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2219 <option value="Lys-&gt;CamCys (K)">Lys-&gt;CamCys (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2220 <option value="Lys-&gt;Cys (K)">Lys-&gt;Cys (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2221 <option value="Lys-&gt;Gln (K)">Lys-&gt;Gln (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2222 <option value="Lys-&gt;Glu (K)">Lys-&gt;Glu (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2223 <option value="Lys-&gt;Gly (K)">Lys-&gt;Gly (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2224 <option value="Lys-&gt;His (K)">Lys-&gt;His (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2225 <option value="Lys-&gt;Met (K)">Lys-&gt;Met (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2226 <option value="Lys-&gt;MetOx (K)">Lys-&gt;MetOx (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2227 <option value="Lys-&gt;Phe (K)">Lys-&gt;Phe (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2228 <option value="Lys-&gt;Pro (K)">Lys-&gt;Pro (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2229 <option value="Lys-&gt;Ser (K)">Lys-&gt;Ser (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2230 <option value="Lys-&gt;Thr (K)">Lys-&gt;Thr (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2231 <option value="Lys-&gt;Trp (K)">Lys-&gt;Trp (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2232 <option value="Lys-&gt;Tyr (K)">Lys-&gt;Tyr (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2233 <option value="Lys-&gt;Val (K)">Lys-&gt;Val (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2234 <option value="Lys-&gt;Xle (K)">Lys-&gt;Xle (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2235 <option value="Lys-loss (Protein C-term K)">Lys-loss (Protein C-term K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2236 <option value="Lysbiotinhydrazide (K)">Lysbiotinhydrazide (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2237 <option value="maleimide (C)">maleimide (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2238 <option value="maleimide (K)">maleimide (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2239 <option value="Maleimide-PEO2-Biotin (C)">Maleimide-PEO2-Biotin (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2240 <option value="maleimide3 (C)">maleimide3 (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2241 <option value="maleimide3 (K)">maleimide3 (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2242 <option value="maleimide5 (C)">maleimide5 (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2243 <option value="maleimide5 (K)">maleimide5 (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2244 <option value="Malonyl (C)">Malonyl (C)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2245 <option value="Malonyl (K)">Malonyl (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2246 <option value="Malonyl (S)">Malonyl (S)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2247 <option value="MBS+peptide (C)">MBS+peptide (C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2248 <option value="MDCC (C)">MDCC (C)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2249 <option value="MeMePhosphorothioate (S)">MeMePhosphorothioate (S)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2250 <option value="Menadione (C)">Menadione (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2251 <option value="Menadione (K)">Menadione (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2252 <option value="Menadione-HQ (C)">Menadione-HQ (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2253 <option value="Menadione-HQ (K)">Menadione-HQ (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2254 <option value="MercaptoEthanol (S)">MercaptoEthanol (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2255 <option value="MercaptoEthanol (T)">MercaptoEthanol (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2256 <option value="MesitylOxide (H)">MesitylOxide (H)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2257 <option value="MesitylOxide (K)">MesitylOxide (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2258 <option value="MesitylOxide (Protein N-term)">MesitylOxide (Protein N-term)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2259 <option value="Met+O(2) (H)">Met+O(2) (H)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2260 <option value="Met-&gt;Aha (M)">Met-&gt;Aha (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2261 <option value="Met-&gt;Ala (M)">Met-&gt;Ala (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2262 <option value="Met-&gt;Arg (M)">Met-&gt;Arg (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2263 <option value="Met-&gt;Asn (M)">Met-&gt;Asn (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2264 <option value="Met-&gt;Asp (M)">Met-&gt;Asp (M)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2265 <option value="Met-&gt;AspSA (M)">Met-&gt;AspSA (M)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2266 <option value="Met-&gt;Cys (M)">Met-&gt;Cys (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2267 <option value="Met-&gt;Gln (M)">Met-&gt;Gln (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2268 <option value="Met-&gt;Glu (M)">Met-&gt;Glu (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2269 <option value="Met-&gt;Gly (M)">Met-&gt;Gly (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2270 <option value="Met-&gt;His (M)">Met-&gt;His (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2271 <option value="Met-&gt;Hpg (M)">Met-&gt;Hpg (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2272 <option value="Met-&gt;Hse (C-term M)">Met-&gt;Hse (C-term M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2273 <option value="Met-&gt;Hsl (C-term M)">Met-&gt;Hsl (C-term M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2274 <option value="Met-&gt;Lys (M)">Met-&gt;Lys (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2275 <option value="Met-&gt;Phe (M)">Met-&gt;Phe (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2276 <option value="Met-&gt;Pro (M)">Met-&gt;Pro (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2277 <option value="Met-&gt;Ser (M)">Met-&gt;Ser (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2278 <option value="Met-&gt;Thr (M)">Met-&gt;Thr (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2279 <option value="Met-&gt;Trp (M)">Met-&gt;Trp (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2280 <option value="Met-&gt;Tyr (M)">Met-&gt;Tyr (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2281 <option value="Met-&gt;Val (M)">Met-&gt;Val (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2282 <option value="Met-&gt;Xle (M)">Met-&gt;Xle (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2283 <option value="Met-loss (Protein N-term M)">Met-loss (Protein N-term M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2284 <option value="Met-loss+Acetyl (Protein N-term M)">Met-loss+Acetyl (Protein N-term M)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2285 <option value="Methamidophos-O (C)">Methamidophos-O (C)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2286 <option value="Methamidophos-O (H)">Methamidophos-O (H)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2287 <option value="Methamidophos-O (K)">Methamidophos-O (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2288 <option value="Methamidophos-O (S)">Methamidophos-O (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2289 <option value="Methamidophos-O (T)">Methamidophos-O (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2290 <option value="Methamidophos-O (Y)">Methamidophos-O (Y)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2291 <option value="Methamidophos-S (C)">Methamidophos-S (C)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2292 <option value="Methamidophos-S (H)">Methamidophos-S (H)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2293 <option value="Methamidophos-S (K)">Methamidophos-S (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2294 <option value="Methamidophos-S (S)">Methamidophos-S (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2295 <option value="Methamidophos-S (T)">Methamidophos-S (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2296 <option value="Methamidophos-S (Y)">Methamidophos-S (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2297 <option value="Methyl (C)">Methyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2298 <option value="Methyl (C-term)">Methyl (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2299 <option value="Methyl (D)">Methyl (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2300 <option value="Methyl (E)">Methyl (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2301 <option value="Methyl (H)">Methyl (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2302 <option value="Methyl (I)">Methyl (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2303 <option value="Methyl (K)">Methyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2304 <option value="Methyl (L)">Methyl (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2305 <option value="Methyl (N)">Methyl (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2306 <option value="Methyl (N-term)">Methyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2307 <option value="Methyl (Protein N-term)">Methyl (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2308 <option value="Methyl (Q)">Methyl (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2309 <option value="Methyl (R)">Methyl (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2310 <option value="Methyl (S)">Methyl (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2311 <option value="Methyl (T)">Methyl (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2312 <option value="Methyl+Acetyl:2H(3) (K)">Methyl+Acetyl:2H(3) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2313 <option value="Methyl+Deamidated (N)">Methyl+Deamidated (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2314 <option value="Methyl+Deamidated (Q)">Methyl+Deamidated (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2315 <option value="Methyl-PEO12-Maleimide (C)">Methyl-PEO12-Maleimide (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2316 <option value="Methyl:2H(2) (K)">Methyl:2H(2) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2317 <option value="Methyl:2H(2) (N-term)">Methyl:2H(2) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2318 <option value="Methyl:2H(2)13C (C)">Methyl:2H(2)13C (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2319 <option value="Methyl:2H(2)13C (C-term)">Methyl:2H(2)13C (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2320 <option value="Methyl:2H(2)13C (D)">Methyl:2H(2)13C (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2321 <option value="Methyl:2H(2)13C (E)">Methyl:2H(2)13C (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2322 <option value="Methyl:2H(2)13C (H)">Methyl:2H(2)13C (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2323 <option value="Methyl:2H(2)13C (I)">Methyl:2H(2)13C (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2324 <option value="Methyl:2H(2)13C (K)">Methyl:2H(2)13C (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2325 <option value="Methyl:2H(2)13C (L)">Methyl:2H(2)13C (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2326 <option value="Methyl:2H(2)13C (N)">Methyl:2H(2)13C (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2327 <option value="Methyl:2H(2)13C (N-term)">Methyl:2H(2)13C (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2328 <option value="Methyl:2H(2)13C (Protein N-term)">Methyl:2H(2)13C (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2329 <option value="Methyl:2H(2)13C (Q)">Methyl:2H(2)13C (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2330 <option value="Methyl:2H(2)13C (R)">Methyl:2H(2)13C (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2331 <option value="Methyl:2H(2)13C (S)">Methyl:2H(2)13C (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2332 <option value="Methyl:2H(2)13C (T)">Methyl:2H(2)13C (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2333 <option value="Methyl:2H(3) (D)">Methyl:2H(3) (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2334 <option value="Methyl:2H(3) (E)">Methyl:2H(3) (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2335 <option value="Methyl:2H(3) (K)">Methyl:2H(3) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2336 <option value="Methyl:2H(3) (R)">Methyl:2H(3) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2337 <option value="Methyl:2H(3) (X)">Methyl:2H(3) (X)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2338 <option value="Methyl:2H(3)+Acetyl:2H(3) (K)">Methyl:2H(3)+Acetyl:2H(3) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2339 <option value="Methyl:2H(3)13C(1) (K)">Methyl:2H(3)13C(1) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2340 <option value="Methyl:2H(3)13C(1) (N-term)">Methyl:2H(3)13C(1) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2341 <option value="Methyl:2H(3)13C(1) (R)">Methyl:2H(3)13C(1) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2342 <option value="Methylamine (S)">Methylamine (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2343 <option value="Methylamine (T)">Methylamine (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2344 <option value="Methylmalonylation (S)">Methylmalonylation (S)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2345 <option value="methylol (K)">methylol (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2346 <option value="methylol (W)">methylol (W)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2347 <option value="methylol (Y)">methylol (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2348 <option value="Methylphosphonate (S)">Methylphosphonate (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2349 <option value="Methylphosphonate (T)">Methylphosphonate (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2350 <option value="Methylphosphonate (Y)">Methylphosphonate (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2351 <option value="Methylpyrroline (K)">Methylpyrroline (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2352 <option value="methylsulfonylethyl (C)">methylsulfonylethyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2353 <option value="methylsulfonylethyl (H)">methylsulfonylethyl (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2354 <option value="methylsulfonylethyl (K)">methylsulfonylethyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2355 <option value="Methylthio (C)">Methylthio (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2356 <option value="Methylthio (D)">Methylthio (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2357 <option value="Methylthio (K)">Methylthio (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2358 <option value="Methylthio (N)">Methylthio (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2359 <option value="Methylthio (N-term)">Methylthio (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2360 <option value="MG-H1 (R)">MG-H1 (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2361 <option value="Microcin (Protein C-term)">Microcin (Protein C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2362 <option value="MicrocinC7 (Protein C-term)">MicrocinC7 (Protein C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2363 <option value="MM-diphenylpentanone (C)">MM-diphenylpentanone (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2364 <option value="Molybdopterin (C)">Molybdopterin (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2365 <option value="MolybdopterinGD (C)">MolybdopterinGD (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2366 <option value="MolybdopterinGD (D)">MolybdopterinGD (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2367 <option value="MolybdopterinGD (U)">MolybdopterinGD (U)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2368 <option value="MolybdopterinGD+Delta:S(-1)Se(1) (C)">MolybdopterinGD+Delta:S(-1)Se(1) (C)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2369 <option value="monomethylphosphothione (C)">monomethylphosphothione (C)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2370 <option value="monomethylphosphothione (H)">monomethylphosphothione (H)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2371 <option value="monomethylphosphothione (K)">monomethylphosphothione (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2372 <option value="monomethylphosphothione (S)">monomethylphosphothione (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2373 <option value="monomethylphosphothione (T)">monomethylphosphothione (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2374 <option value="monomethylphosphothione (Y)">monomethylphosphothione (Y)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2375 <option value="mTRAQ (H)">mTRAQ (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2376 <option value="mTRAQ (K)">mTRAQ (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2377 <option value="mTRAQ (N-term)">mTRAQ (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2378 <option value="mTRAQ (S)">mTRAQ (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2379 <option value="mTRAQ (T)">mTRAQ (T)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2380 <option value="mTRAQ (Y)">mTRAQ (Y)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2381 <option value="mTRAQ:13C(3)15N(1) (H)">mTRAQ:13C(3)15N(1) (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2382 <option value="mTRAQ:13C(3)15N(1) (K)">mTRAQ:13C(3)15N(1) (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2383 <option value="mTRAQ:13C(3)15N(1) (N-term)">mTRAQ:13C(3)15N(1) (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2384 <option value="mTRAQ:13C(3)15N(1) (S)">mTRAQ:13C(3)15N(1) (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2385 <option value="mTRAQ:13C(3)15N(1) (T)">mTRAQ:13C(3)15N(1) (T)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2386 <option value="mTRAQ:13C(3)15N(1) (Y)">mTRAQ:13C(3)15N(1) (Y)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2387 <option value="mTRAQ:13C(6)15N(2) (H)">mTRAQ:13C(6)15N(2) (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2388 <option value="mTRAQ:13C(6)15N(2) (K)">mTRAQ:13C(6)15N(2) (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2389 <option value="mTRAQ:13C(6)15N(2) (N-term)">mTRAQ:13C(6)15N(2) (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2390 <option value="mTRAQ:13C(6)15N(2) (S)">mTRAQ:13C(6)15N(2) (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2391 <option value="mTRAQ:13C(6)15N(2) (T)">mTRAQ:13C(6)15N(2) (T)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2392 <option value="mTRAQ:13C(6)15N(2) (Y)">mTRAQ:13C(6)15N(2) (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2393 <option value="MTSL (C)">MTSL (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2394 <option value="MurNAc (A)">MurNAc (A)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2395 <option value="Myristoleyl (Protein N-term G)">Myristoleyl (Protein N-term G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2396 <option value="Myristoyl (C)">Myristoyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2397 <option value="Myristoyl (K)">Myristoyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2398 <option value="Myristoyl (N-term G)">Myristoyl (N-term G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2399 <option value="Myristoyl+Delta:H(-4) (Protein N-term G)">Myristoyl+Delta:H(-4) (Protein N-term G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2400 <option value="N-dimethylphosphate (S)">N-dimethylphosphate (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2401 <option value="NA-LNO2 (C)">NA-LNO2 (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2402 <option value="NA-LNO2 (H)">NA-LNO2 (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2403 <option value="NA-OA-NO2 (C)">NA-OA-NO2 (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2404 <option value="NA-OA-NO2 (H)">NA-OA-NO2 (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2405 <option value="NBS (W)">NBS (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2406 <option value="NBS:13C(6) (W)">NBS:13C(6) (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2407 <option value="NDA (K)">NDA (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2408 <option value="NDA (N-term)">NDA (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2409 <option value="NEIAA (C)">NEIAA (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2410 <option value="NEIAA (Y)">NEIAA (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2411 <option value="NEIAA:2H(5) (C)">NEIAA:2H(5) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2412 <option value="NEIAA:2H(5) (Y)">NEIAA:2H(5) (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2413 <option value="NEM:2H(5) (C)">NEM:2H(5) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2414 <option value="NEM:2H(5)+H2O (C)">NEM:2H(5)+H2O (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2415 <option value="NEMsulfur (C)">NEMsulfur (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2416 <option value="NEMsulfurWater (C)">NEMsulfurWater (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2417 <option value="Nethylmaleimide (C)">Nethylmaleimide (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2418 <option value="Nethylmaleimide+water (C)">Nethylmaleimide+water (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2419 <option value="Nethylmaleimide+water (K)">Nethylmaleimide+water (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2420 <option value="NeuAc (N)">NeuAc (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2421 <option value="NeuAc (S)">NeuAc (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2422 <option value="NeuAc (T)">NeuAc (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2423 <option value="NeuGc (N)">NeuGc (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2424 <option value="NeuGc (S)">NeuGc (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2425 <option value="NeuGc (T)">NeuGc (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2426 <option value="NHS-fluorescein (K)">NHS-fluorescein (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2427 <option value="NHS-LC-Biotin (K)">NHS-LC-Biotin (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2428 <option value="NHS-LC-Biotin (N-term)">NHS-LC-Biotin (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2429 <option value="NIC (K)">NIC (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2430 <option value="NIC (N-term)">NIC (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2431 <option value="NIPCAM (C)">NIPCAM (C)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2432 <option value="Nitrene (Y)">Nitrene (Y)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2433 <option value="Nitro (F)">Nitro (F)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2434 <option value="Nitro (W)">Nitro (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2435 <option value="Nitro (Y)">Nitro (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2436 <option value="Nitrosyl (C)">Nitrosyl (C)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2437 <option value="Nitrosyl (Y)">Nitrosyl (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2438 <option value="Nmethylmaleimide (C)">Nmethylmaleimide (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2439 <option value="Nmethylmaleimide (K)">Nmethylmaleimide (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2440 <option value="Nmethylmaleimide+water (C)">Nmethylmaleimide+water (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2441 <option value="NO_SMX_SEMD (C)">NO_SMX_SEMD (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2442 <option value="NO_SMX_SIMD (C)">NO_SMX_SIMD (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2443 <option value="NP40 (N-term)">NP40 (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2444 <option value="NQIGG (K)">NQIGG (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2445 <option value="O-Dimethylphosphate (S)">O-Dimethylphosphate (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2446 <option value="O-Dimethylphosphate (T)">O-Dimethylphosphate (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2447 <option value="O-Dimethylphosphate (Y)">O-Dimethylphosphate (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2448 <option value="O-Et-N-diMePhospho (S)">O-Et-N-diMePhospho (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2449 <option value="O-Isopropylmethylphosphonate (S)">O-Isopropylmethylphosphonate (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2450 <option value="O-Isopropylmethylphosphonate (T)">O-Isopropylmethylphosphonate (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2451 <option value="O-Isopropylmethylphosphonate (Y)">O-Isopropylmethylphosphonate (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2452 <option value="O-Methylphosphate (S)">O-Methylphosphate (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2453 <option value="O-Methylphosphate (T)">O-Methylphosphate (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2454 <option value="O-Methylphosphate (Y)">O-Methylphosphate (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2455 <option value="O-pinacolylmethylphosphonate (H)">O-pinacolylmethylphosphonate (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2456 <option value="O-pinacolylmethylphosphonate (K)">O-pinacolylmethylphosphonate (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2457 <option value="O-pinacolylmethylphosphonate (S)">O-pinacolylmethylphosphonate (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2458 <option value="O-pinacolylmethylphosphonate (T)">O-pinacolylmethylphosphonate (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2459 <option value="O-pinacolylmethylphosphonate (Y)">O-pinacolylmethylphosphonate (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2460 <option value="Octanoyl (C)">Octanoyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2461 <option value="Octanoyl (S)">Octanoyl (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2462 <option value="Octanoyl (T)">Octanoyl (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2463 <option value="OxArgBiotin (R)">OxArgBiotin (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2464 <option value="OxArgBiotinRed (R)">OxArgBiotinRed (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2465 <option value="Oxidation (C)">Oxidation (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2466 <option value="Oxidation (C-term G)">Oxidation (C-term G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2467 <option value="Oxidation (D)">Oxidation (D)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2468 <option value="Oxidation (E)">Oxidation (E)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2469 <option value="Oxidation (F)">Oxidation (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2470 <option value="Oxidation (H)">Oxidation (H)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2471 <option value="Oxidation (I)">Oxidation (I)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2472 <option value="Oxidation (K)">Oxidation (K)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2473 <option value="Oxidation (L)">Oxidation (L)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2474 <option value="Oxidation (M)">Oxidation (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2475 <option value="Oxidation (N)">Oxidation (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2476 <option value="Oxidation (P)">Oxidation (P)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2477 <option value="Oxidation (Q)">Oxidation (Q)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2478 <option value="Oxidation (R)">Oxidation (R)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2479 <option value="Oxidation (S)">Oxidation (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2480 <option value="Oxidation (T)">Oxidation (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2481 <option value="Oxidation (U)">Oxidation (U)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2482 <option value="Oxidation (V)">Oxidation (V)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2483 <option value="Oxidation (W)">Oxidation (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2484 <option value="Oxidation (Y)">Oxidation (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2485 <option value="Oxidation+NEM (C)">Oxidation+NEM (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2486 <option value="OxLysBiotin (K)">OxLysBiotin (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2487 <option value="OxLysBiotinRed (K)">OxLysBiotinRed (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2488 <option value="OxProBiotin (P)">OxProBiotin (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2489 <option value="OxProBiotinRed (P)">OxProBiotinRed (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2490 <option value="Palmitoleyl (C)">Palmitoleyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2491 <option value="Palmitoleyl (S)">Palmitoleyl (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2492 <option value="Palmitoleyl (T)">Palmitoleyl (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2493 <option value="Palmitoyl (C)">Palmitoyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2494 <option value="Palmitoyl (K)">Palmitoyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2495 <option value="Palmitoyl (Protein N-term)">Palmitoyl (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2496 <option value="Palmitoyl (S)">Palmitoyl (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2497 <option value="Palmitoyl (T)">Palmitoyl (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2498 <option value="PEITC (C)">PEITC (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2499 <option value="PEITC (K)">PEITC (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2500 <option value="PEITC (N-term)">PEITC (N-term)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2501 <option value="Pent(1)HexNAc(1) (S)">Pent(1)HexNAc(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2502 <option value="Pent(1)HexNAc(1) (T)">Pent(1)HexNAc(1) (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2503 <option value="Pent(2) (S)">Pent(2) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2504 <option value="Pent(2) (T)">Pent(2) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2505 <option value="Pentose (S)">Pentose (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2506 <option value="Pentose (T)">Pentose (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2507 <option value="Pentylamine (Q)">Pentylamine (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2508 <option value="PEO-Iodoacetyl-LC-Biotin (C)">PEO-Iodoacetyl-LC-Biotin (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2509 <option value="PET (S)">PET (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2510 <option value="PET (T)">PET (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2511 <option value="Phe-&gt;Ala (F)">Phe-&gt;Ala (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2512 <option value="Phe-&gt;Arg (F)">Phe-&gt;Arg (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2513 <option value="Phe-&gt;Asn (F)">Phe-&gt;Asn (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2514 <option value="Phe-&gt;Asp (F)">Phe-&gt;Asp (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2515 <option value="Phe-&gt;CamCys (F)">Phe-&gt;CamCys (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2516 <option value="Phe-&gt;Cys (F)">Phe-&gt;Cys (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2517 <option value="Phe-&gt;Gln (F)">Phe-&gt;Gln (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2518 <option value="Phe-&gt;Glu (F)">Phe-&gt;Glu (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2519 <option value="Phe-&gt;Gly (F)">Phe-&gt;Gly (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2520 <option value="Phe-&gt;His (F)">Phe-&gt;His (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2521 <option value="Phe-&gt;Lys (F)">Phe-&gt;Lys (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2522 <option value="Phe-&gt;Met (F)">Phe-&gt;Met (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2523 <option value="Phe-&gt;Pro (F)">Phe-&gt;Pro (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2524 <option value="Phe-&gt;Ser (F)">Phe-&gt;Ser (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2525 <option value="Phe-&gt;Thr (F)">Phe-&gt;Thr (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2526 <option value="Phe-&gt;Trp (F)">Phe-&gt;Trp (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2527 <option value="Phe-&gt;Tyr (F)">Phe-&gt;Tyr (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2528 <option value="Phe-&gt;Val (F)">Phe-&gt;Val (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2529 <option value="Phe-&gt;Xle (F)">Phe-&gt;Xle (F)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2530 <option value="phenyl-phosphate (K)">phenyl-phosphate (K)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2531 <option value="phenyl-phosphate (S)">phenyl-phosphate (S)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2532 <option value="phenyl-phosphate (T)">phenyl-phosphate (T)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2533 <option value="phenyl-phosphate (Y)">phenyl-phosphate (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2534 <option value="Phenylisocyanate (N-term)">Phenylisocyanate (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2535 <option value="Phenylisocyanate:2H(5) (N-term)">Phenylisocyanate:2H(5) (N-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2536 <option value="phenylsulfonylethyl (C)">phenylsulfonylethyl (C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2537 <option value="Phospho (C)">Phospho (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2538 <option value="Phospho (D)">Phospho (D)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2539 <option value="Phospho (E)">Phospho (E)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2540 <option value="Phospho (H)">Phospho (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2541 <option value="Phospho (K)">Phospho (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2542 <option value="Phospho (R)">Phospho (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2543 <option value="Phospho (S)">Phospho (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2544 <option value="Phospho (T)">Phospho (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2545 <option value="Phospho (Y)">Phospho (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2546 <option value="Phosphoadenosine (H)">Phosphoadenosine (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2547 <option value="Phosphoadenosine (K)">Phosphoadenosine (K)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2548 <option value="Phosphoadenosine (S)">Phosphoadenosine (S)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2549 <option value="Phosphoadenosine (T)">Phosphoadenosine (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2550 <option value="Phosphoadenosine (Y)">Phosphoadenosine (Y)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2551 <option value="PhosphoCytidine (S)">PhosphoCytidine (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2552 <option value="PhosphoCytidine (T)">PhosphoCytidine (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2553 <option value="PhosphoCytidine (Y)">PhosphoCytidine (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2554 <option value="Phosphogluconoylation (K)">Phosphogluconoylation (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2555 <option value="Phosphogluconoylation (N-term)">Phosphogluconoylation (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2556 <option value="Phosphoguanosine (H)">Phosphoguanosine (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2557 <option value="Phosphoguanosine (K)">Phosphoguanosine (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2558 <option value="PhosphoHex (S)">PhosphoHex (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2559 <option value="PhosphoHex (T)">PhosphoHex (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2560 <option value="PhosphoHex(2) (N)">PhosphoHex(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2561 <option value="PhosphoHex(2) (S)">PhosphoHex(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2562 <option value="PhosphoHex(2) (T)">PhosphoHex(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2563 <option value="PhosphoHexNAc (S)">PhosphoHexNAc (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2564 <option value="PhosphoHexNAc (T)">PhosphoHexNAc (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2565 <option value="Phosphopantetheine (S)">Phosphopantetheine (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2566 <option value="Phosphopropargyl (S)">Phosphopropargyl (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2567 <option value="Phosphopropargyl (T)">Phosphopropargyl (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2568 <option value="Phosphopropargyl (Y)">Phosphopropargyl (Y)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2569 <option value="phosphoRibosyl (D)">phosphoRibosyl (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2570 <option value="phosphoRibosyl (E)">phosphoRibosyl (E)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2571 <option value="phosphoRibosyl (R)">phosphoRibosyl (R)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2572 <option value="PhosphoribosyldephosphoCoA (S)">PhosphoribosyldephosphoCoA (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2573 <option value="PhosphoUridine (H)">PhosphoUridine (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2574 <option value="PhosphoUridine (Y)">PhosphoUridine (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2575 <option value="Phycocyanobilin (C)">Phycocyanobilin (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2576 <option value="Phycoerythrobilin (C)">Phycoerythrobilin (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2577 <option value="Phytochromobilin (C)">Phytochromobilin (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2578 <option value="Piperidine (K)">Piperidine (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2579 <option value="Piperidine (N-term)">Piperidine (N-term)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2580 <option value="Pro+O(2) (H)">Pro+O(2) (H)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2581 <option value="Pro-&gt;Ala (P)">Pro-&gt;Ala (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2582 <option value="Pro-&gt;Arg (P)">Pro-&gt;Arg (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2583 <option value="Pro-&gt;Asn (P)">Pro-&gt;Asn (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2584 <option value="Pro-&gt;Asp (P)">Pro-&gt;Asp (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2585 <option value="Pro-&gt;Cys (P)">Pro-&gt;Cys (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2586 <option value="Pro-&gt;Gln (P)">Pro-&gt;Gln (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2587 <option value="Pro-&gt;Glu (P)">Pro-&gt;Glu (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2588 <option value="Pro-&gt;Gly (P)">Pro-&gt;Gly (P)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2589 <option value="Pro-&gt;HAVA (P)">Pro-&gt;HAVA (P)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2590 <option value="Pro-&gt;His (P)">Pro-&gt;His (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2591 <option value="Pro-&gt;Lys (P)">Pro-&gt;Lys (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2592 <option value="Pro-&gt;Met (P)">Pro-&gt;Met (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2593 <option value="Pro-&gt;Phe (P)">Pro-&gt;Phe (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2594 <option value="Pro-&gt;pyro-Glu (P)">Pro-&gt;pyro-Glu (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2595 <option value="Pro-&gt;Pyrrolidinone (P)">Pro-&gt;Pyrrolidinone (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2596 <option value="Pro-&gt;Pyrrolidone (P)">Pro-&gt;Pyrrolidone (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2597 <option value="Pro-&gt;Ser (P)">Pro-&gt;Ser (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2598 <option value="Pro-&gt;Thr (P)">Pro-&gt;Thr (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2599 <option value="Pro-&gt;Trp (P)">Pro-&gt;Trp (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2600 <option value="Pro-&gt;Tyr (P)">Pro-&gt;Tyr (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2601 <option value="Pro-&gt;Val (P)">Pro-&gt;Val (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2602 <option value="Pro-&gt;Xle (P)">Pro-&gt;Xle (P)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2603 <option value="probiotinhydrazide (P)">probiotinhydrazide (P)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2604 <option value="Propargylamine (C-term)">Propargylamine (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2605 <option value="Propargylamine (D)">Propargylamine (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2606 <option value="Propargylamine (E)">Propargylamine (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2607 <option value="Propionamide (C)">Propionamide (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2608 <option value="Propionamide (K)">Propionamide (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2609 <option value="Propionamide (N-term)">Propionamide (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2610 <option value="Propionamide:2H(3) (C)">Propionamide:2H(3) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2611 <option value="Propionyl (K)">Propionyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2612 <option value="Propionyl (N-term)">Propionyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2613 <option value="Propionyl (Protein N-term)">Propionyl (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2614 <option value="Propionyl (S)">Propionyl (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2615 <option value="Propionyl (T)">Propionyl (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2616 <option value="Propionyl:13C(3) (K)">Propionyl:13C(3) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2617 <option value="Propionyl:13C(3) (N-term)">Propionyl:13C(3) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2618 <option value="Propiophenone (C)">Propiophenone (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2619 <option value="Propiophenone (H)">Propiophenone (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2620 <option value="Propiophenone (K)">Propiophenone (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2621 <option value="Propiophenone (R)">Propiophenone (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2622 <option value="Propiophenone (S)">Propiophenone (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2623 <option value="Propiophenone (T)">Propiophenone (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2624 <option value="Propiophenone (W)">Propiophenone (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2625 <option value="Propyl (C-term)">Propyl (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2626 <option value="Propyl (D)">Propyl (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2627 <option value="Propyl (E)">Propyl (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2628 <option value="Propyl (K)">Propyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2629 <option value="Propyl (N-term)">Propyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2630 <option value="Propyl (Protein C-term)">Propyl (Protein C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2631 <option value="Propyl:2H(6) (K)">Propyl:2H(6) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2632 <option value="Propyl:2H(6) (N-term)">Propyl:2H(6) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2633 <option value="PropylNAGthiazoline (C)">PropylNAGthiazoline (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2634 <option value="PS_Hapten (C)">PS_Hapten (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2635 <option value="PS_Hapten (H)">PS_Hapten (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2636 <option value="PS_Hapten (K)">PS_Hapten (K)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2637 <option value="pupylation (K)">pupylation (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2638 <option value="Puromycin (C-term)">Puromycin (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2639 <option value="PyMIC (N-term)">PyMIC (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2640 <option value="PyridoxalPhosphate (K)">PyridoxalPhosphate (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2641 <option value="PyridoxalPhosphateH2 (K)">PyridoxalPhosphateH2 (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2642 <option value="Pyridylacetyl (K)">Pyridylacetyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2643 <option value="Pyridylacetyl (N-term)">Pyridylacetyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2644 <option value="Pyridylethyl (C)">Pyridylethyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2645 <option value="Pyro-carbamidomethyl (N-term C)">Pyro-carbamidomethyl (N-term C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2646 <option value="pyrophospho (S)">pyrophospho (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2647 <option value="pyrophospho (T)">pyrophospho (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2648 <option value="PyruvicAcidIminyl (K)">PyruvicAcidIminyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2649 <option value="PyruvicAcidIminyl (Protein N-term C)">PyruvicAcidIminyl (Protein N-term C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2650 <option value="PyruvicAcidIminyl (Protein N-term V)">PyruvicAcidIminyl (Protein N-term V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2651 <option value="QAT (C)">QAT (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2652 <option value="QAT:2H(3) (C)">QAT:2H(3) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2653 <option value="QEQTGG (K)">QEQTGG (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2654 <option value="QQQTGG (K)">QQQTGG (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2655 <option value="QTGG (K)">QTGG (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2656 <option value="Quinone (W)">Quinone (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2657 <option value="Quinone (Y)">Quinone (Y)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2658 <option value="RBS-ID_Uridine (A)">RBS-ID_Uridine (A)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2659 <option value="RBS-ID_Uridine (C)">RBS-ID_Uridine (C)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2660 <option value="RBS-ID_Uridine (D)">RBS-ID_Uridine (D)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2661 <option value="RBS-ID_Uridine (E)">RBS-ID_Uridine (E)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2662 <option value="RBS-ID_Uridine (F)">RBS-ID_Uridine (F)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2663 <option value="RBS-ID_Uridine (G)">RBS-ID_Uridine (G)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2664 <option value="RBS-ID_Uridine (H)">RBS-ID_Uridine (H)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2665 <option value="RBS-ID_Uridine (I)">RBS-ID_Uridine (I)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2666 <option value="RBS-ID_Uridine (K)">RBS-ID_Uridine (K)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2667 <option value="RBS-ID_Uridine (L)">RBS-ID_Uridine (L)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2668 <option value="RBS-ID_Uridine (M)">RBS-ID_Uridine (M)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2669 <option value="RBS-ID_Uridine (N)">RBS-ID_Uridine (N)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2670 <option value="RBS-ID_Uridine (P)">RBS-ID_Uridine (P)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2671 <option value="RBS-ID_Uridine (Q)">RBS-ID_Uridine (Q)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2672 <option value="RBS-ID_Uridine (R)">RBS-ID_Uridine (R)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2673 <option value="RBS-ID_Uridine (S)">RBS-ID_Uridine (S)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2674 <option value="RBS-ID_Uridine (T)">RBS-ID_Uridine (T)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2675 <option value="RBS-ID_Uridine (V)">RBS-ID_Uridine (V)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2676 <option value="RBS-ID_Uridine (W)">RBS-ID_Uridine (W)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2677 <option value="RBS-ID_Uridine (Y)">RBS-ID_Uridine (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2678 <option value="Retinylidene (K)">Retinylidene (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2679 <option value="RNPXL (N-term K)">RNPXL (N-term K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2680 <option value="RNPXL (N-term R)">RNPXL (N-term R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2681 <option value="RNPXlink1 (C)">RNPXlink1 (C)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
2682 <option value="s-GlcNAc (S)">s-GlcNAc (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
2683 <option value="s-GlcNAc (T)">s-GlcNAc (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2684 <option value="Saligenin (H)">Saligenin (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2685 <option value="Saligenin (K)">Saligenin (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2686 <option value="Ser-&gt;Ala (S)">Ser-&gt;Ala (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2687 <option value="Ser-&gt;Arg (S)">Ser-&gt;Arg (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2688 <option value="Ser-&gt;Asn (S)">Ser-&gt;Asn (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2689 <option value="Ser-&gt;Asp (S)">Ser-&gt;Asp (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2690 <option value="Ser-&gt;Cys (S)">Ser-&gt;Cys (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2691 <option value="Ser-&gt;Gln (S)">Ser-&gt;Gln (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2692 <option value="Ser-&gt;Glu (S)">Ser-&gt;Glu (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2693 <option value="Ser-&gt;Gly (S)">Ser-&gt;Gly (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2694 <option value="Ser-&gt;His (S)">Ser-&gt;His (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2695 <option value="Ser-&gt;LacticAcid (Protein N-term S)">Ser-&gt;LacticAcid (Protein N-term S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2696 <option value="Ser-&gt;Lys (S)">Ser-&gt;Lys (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2697 <option value="Ser-&gt;Met (S)">Ser-&gt;Met (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2698 <option value="Ser-&gt;Phe (S)">Ser-&gt;Phe (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2699 <option value="Ser-&gt;Pro (S)">Ser-&gt;Pro (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2700 <option value="Ser-&gt;Thr (S)">Ser-&gt;Thr (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2701 <option value="Ser-&gt;Trp (S)">Ser-&gt;Trp (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2702 <option value="Ser-&gt;Tyr (S)">Ser-&gt;Tyr (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2703 <option value="Ser-&gt;Val (S)">Ser-&gt;Val (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2704 <option value="Ser-&gt;Xle (S)">Ser-&gt;Xle (S)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2705 <option value="serotonylation (Q)">serotonylation (Q)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2706 <option value="shTMT (K)">shTMT (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2707 <option value="shTMT (N-term)">shTMT (N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2708 <option value="shTMT (Protein N-term)">shTMT (Protein N-term)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2709 <option value="shTMTpro (K)">shTMTpro (K)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2710 <option value="shTMTpro (N-term)">shTMTpro (N-term)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
2711 <option value="shTMTpro (Protein N-term)">shTMTpro (Protein N-term)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2712 <option value="SMA (K)">SMA (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2713 <option value="SMA (N-term)">SMA (N-term)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
2714 <option value="spermidine (Q)">spermidine (Q)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
2715 <option value="spermine (Q)">spermine (Q)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2716 <option value="SPITC (K)">SPITC (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2717 <option value="SPITC (N-term)">SPITC (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2718 <option value="SPITC:13C(6) (K)">SPITC:13C(6) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2719 <option value="SPITC:13C(6) (N-term)">SPITC:13C(6) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2720 <option value="Succinyl (K)">Succinyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2721 <option value="Succinyl (N-term)">Succinyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2722 <option value="Succinyl (Protein N-term)">Succinyl (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2723 <option value="Succinyl:13C(4) (K)">Succinyl:13C(4) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2724 <option value="Succinyl:13C(4) (N-term)">Succinyl:13C(4) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2725 <option value="Succinyl:2H(4) (K)">Succinyl:2H(4) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2726 <option value="Succinyl:2H(4) (N-term)">Succinyl:2H(4) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2727 <option value="SulfanilicAcid (C-term)">SulfanilicAcid (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2728 <option value="SulfanilicAcid (D)">SulfanilicAcid (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2729 <option value="SulfanilicAcid (E)">SulfanilicAcid (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2730 <option value="SulfanilicAcid:13C(6) (C-term)">SulfanilicAcid:13C(6) (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2731 <option value="SulfanilicAcid:13C(6) (D)">SulfanilicAcid:13C(6) (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2732 <option value="SulfanilicAcid:13C(6) (E)">SulfanilicAcid:13C(6) (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2733 <option value="Sulfide (C)">Sulfide (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2734 <option value="Sulfide (D)">Sulfide (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2735 <option value="Sulfide (W)">Sulfide (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2736 <option value="Sulfo (C)">Sulfo (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2737 <option value="Sulfo (S)">Sulfo (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2738 <option value="Sulfo (T)">Sulfo (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2739 <option value="Sulfo (Y)">Sulfo (Y)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2740 <option value="sulfo+amino (Y)">sulfo+amino (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2741 <option value="Sulfo-NHS-LC-LC-Biotin (K)">Sulfo-NHS-LC-LC-Biotin (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2742 <option value="Sulfo-NHS-LC-LC-Biotin (N-term)">Sulfo-NHS-LC-LC-Biotin (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2743 <option value="SulfoGMBS (C)">SulfoGMBS (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2744 <option value="SulfurDioxide (C)">SulfurDioxide (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2745 <option value="SUMO2135 (K)">SUMO2135 (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2746 <option value="SUMO3549 (K)">SUMO3549 (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2747 <option value="TAMRA-FP (S)">TAMRA-FP (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2748 <option value="TAMRA-FP (Y)">TAMRA-FP (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2749 <option value="Thiadiazole (C)">Thiadiazole (C)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2750 <option value="Thiazolidine (C)">Thiazolidine (C)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2751 <option value="Thiazolidine (F)">Thiazolidine (F)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2752 <option value="Thiazolidine (H)">Thiazolidine (H)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2753 <option value="Thiazolidine (K)">Thiazolidine (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2754 <option value="Thiazolidine (Protein N-term)">Thiazolidine (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2755 <option value="Thiazolidine (R)">Thiazolidine (R)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2756 <option value="Thiazolidine (W)">Thiazolidine (W)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2757 <option value="Thiazolidine (Y)">Thiazolidine (Y)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2758 <option value="thioacylPA (K)">thioacylPA (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2759 <option value="Thiophos-S-S-biotin (S)">Thiophos-S-S-biotin (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2760 <option value="Thiophos-S-S-biotin (T)">Thiophos-S-S-biotin (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2761 <option value="Thiophos-S-S-biotin (Y)">Thiophos-S-S-biotin (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2762 <option value="Thiophospho (S)">Thiophospho (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2763 <option value="Thiophospho (T)">Thiophospho (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2764 <option value="Thiophospho (Y)">Thiophospho (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2765 <option value="Thr-&gt;Ala (T)">Thr-&gt;Ala (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2766 <option value="Thr-&gt;Arg (T)">Thr-&gt;Arg (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2767 <option value="Thr-&gt;Asn (T)">Thr-&gt;Asn (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2768 <option value="Thr-&gt;Asp (T)">Thr-&gt;Asp (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2769 <option value="Thr-&gt;Cys (T)">Thr-&gt;Cys (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2770 <option value="Thr-&gt;Gln (T)">Thr-&gt;Gln (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2771 <option value="Thr-&gt;Glu (T)">Thr-&gt;Glu (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2772 <option value="Thr-&gt;Gly (T)">Thr-&gt;Gly (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2773 <option value="Thr-&gt;His (T)">Thr-&gt;His (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2774 <option value="Thr-&gt;Lys (T)">Thr-&gt;Lys (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2775 <option value="Thr-&gt;Met (T)">Thr-&gt;Met (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2776 <option value="Thr-&gt;Phe (T)">Thr-&gt;Phe (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2777 <option value="Thr-&gt;Pro (T)">Thr-&gt;Pro (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2778 <option value="Thr-&gt;Ser (T)">Thr-&gt;Ser (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2779 <option value="Thr-&gt;Trp (T)">Thr-&gt;Trp (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2780 <option value="Thr-&gt;Tyr (T)">Thr-&gt;Tyr (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2781 <option value="Thr-&gt;Val (T)">Thr-&gt;Val (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2782 <option value="Thr-&gt;Xle (T)">Thr-&gt;Xle (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2783 <option value="Thrbiotinhydrazide (T)">Thrbiotinhydrazide (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2784 <option value="Thyroxine (Y)">Thyroxine (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2785 <option value="TMAB (K)">TMAB (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2786 <option value="TMAB (N-term)">TMAB (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2787 <option value="TMAB:2H(9) (K)">TMAB:2H(9) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2788 <option value="TMAB:2H(9) (N-term)">TMAB:2H(9) (N-term)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2789 <option value="TMPP-Ac (K)">TMPP-Ac (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2790 <option value="TMPP-Ac (N-term)">TMPP-Ac (N-term)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2791 <option value="TMPP-Ac (Y)">TMPP-Ac (Y)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2792 <option value="TMPP-Ac:13C(9) (K)">TMPP-Ac:13C(9) (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2793 <option value="TMPP-Ac:13C(9) (N-term)">TMPP-Ac:13C(9) (N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2794 <option value="TMPP-Ac:13C(9) (Y)">TMPP-Ac:13C(9) (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2795 <option value="TMT (H)">TMT (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2796 <option value="TMT (K)">TMT (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2797 <option value="TMT (N-term)">TMT (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2798 <option value="TMT (Protein N-term)">TMT (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2799 <option value="TMT (S)">TMT (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2800 <option value="TMT (T)">TMT (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2801 <option value="TMT2plex (H)">TMT2plex (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2802 <option value="TMT2plex (K)">TMT2plex (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2803 <option value="TMT2plex (N-term)">TMT2plex (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2804 <option value="TMT2plex (Protein N-term)">TMT2plex (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2805 <option value="TMT2plex (S)">TMT2plex (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2806 <option value="TMT2plex (T)">TMT2plex (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2807 <option value="TMT6plex (H)">TMT6plex (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2808 <option value="TMT6plex (K)">TMT6plex (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2809 <option value="TMT6plex (N-term)">TMT6plex (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2810 <option value="TMT6plex (Protein N-term)">TMT6plex (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2811 <option value="TMT6plex (S)">TMT6plex (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2812 <option value="TMT6plex (T)">TMT6plex (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2813 <option value="TMTpro (H)">TMTpro (H)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2814 <option value="TMTpro (K)">TMTpro (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2815 <option value="TMTpro (N-term)">TMTpro (N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2816 <option value="TMTpro (Protein N-term)">TMTpro (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2817 <option value="TMTpro (S)">TMTpro (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2818 <option value="TMTpro (T)">TMTpro (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2819 <option value="TMTpro_zero (H)">TMTpro_zero (H)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2820 <option value="TMTpro_zero (K)">TMTpro_zero (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2821 <option value="TMTpro_zero (N-term)">TMTpro_zero (N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2822 <option value="TMTpro_zero (Protein N-term)">TMTpro_zero (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2823 <option value="TMTpro_zero (S)">TMTpro_zero (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2824 <option value="TMTpro_zero (T)">TMTpro_zero (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2825 <option value="TNBS (K)">TNBS (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2826 <option value="TNBS (N-term)">TNBS (N-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
2827 <option value="trifluoro (L)">trifluoro (L)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2828 <option value="Triiodo (Y)">Triiodo (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2829 <option value="Triiodothyronine (Y)">Triiodothyronine (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2830 <option value="Trimethyl (K)">Trimethyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2831 <option value="Trimethyl (Protein N-term A)">Trimethyl (Protein N-term A)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2832 <option value="Trimethyl (R)">Trimethyl (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2833 <option value="Trimethyl:13C(3)2H(9) (K)">Trimethyl:13C(3)2H(9) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2834 <option value="Trimethyl:13C(3)2H(9) (R)">Trimethyl:13C(3)2H(9) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2835 <option value="Trimethyl:2H(9) (K)">Trimethyl:2H(9) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2836 <option value="Trimethyl:2H(9) (R)">Trimethyl:2H(9) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2837 <option value="Trioxidation (C)">Trioxidation (C)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2838 <option value="Trioxidation (F)">Trioxidation (F)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2839 <option value="Trioxidation (W)">Trioxidation (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2840 <option value="Trioxidation (Y)">Trioxidation (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2841 <option value="Tripalmitate (Protein N-term C)">Tripalmitate (Protein N-term C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2842 <option value="Tris (N)">Tris (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2843 <option value="Triton (C-term)">Triton (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2844 <option value="Triton (N-term)">Triton (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2845 <option value="Trp-&gt;Ala (W)">Trp-&gt;Ala (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2846 <option value="Trp-&gt;Arg (W)">Trp-&gt;Arg (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2847 <option value="Trp-&gt;Asn (W)">Trp-&gt;Asn (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2848 <option value="Trp-&gt;Asp (W)">Trp-&gt;Asp (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2849 <option value="Trp-&gt;Cys (W)">Trp-&gt;Cys (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2850 <option value="Trp-&gt;Gln (W)">Trp-&gt;Gln (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2851 <option value="Trp-&gt;Glu (W)">Trp-&gt;Glu (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2852 <option value="Trp-&gt;Gly (W)">Trp-&gt;Gly (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2853 <option value="Trp-&gt;His (W)">Trp-&gt;His (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2854 <option value="Trp-&gt;Hydroxykynurenin (W)">Trp-&gt;Hydroxykynurenin (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2855 <option value="Trp-&gt;Kynurenin (W)">Trp-&gt;Kynurenin (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2856 <option value="Trp-&gt;Lys (W)">Trp-&gt;Lys (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2857 <option value="Trp-&gt;Met (W)">Trp-&gt;Met (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2858 <option value="Trp-&gt;Oxolactone (W)">Trp-&gt;Oxolactone (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2859 <option value="Trp-&gt;Phe (W)">Trp-&gt;Phe (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2860 <option value="Trp-&gt;Pro (W)">Trp-&gt;Pro (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2861 <option value="Trp-&gt;Ser (W)">Trp-&gt;Ser (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2862 <option value="Trp-&gt;Thr (W)">Trp-&gt;Thr (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2863 <option value="Trp-&gt;Tyr (W)">Trp-&gt;Tyr (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2864 <option value="Trp-&gt;Val (W)">Trp-&gt;Val (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2865 <option value="Trp-&gt;Xle (W)">Trp-&gt;Xle (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2866 <option value="Tween20 (N-term)">Tween20 (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2867 <option value="Tween80 (C-term)">Tween80 (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2868 <option value="Tyr-&gt;Ala (Y)">Tyr-&gt;Ala (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2869 <option value="Tyr-&gt;Arg (Y)">Tyr-&gt;Arg (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2870 <option value="Tyr-&gt;Asn (Y)">Tyr-&gt;Asn (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2871 <option value="Tyr-&gt;Asp (Y)">Tyr-&gt;Asp (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2872 <option value="Tyr-&gt;Cys (Y)">Tyr-&gt;Cys (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2873 <option value="Tyr-&gt;Dha (Y)">Tyr-&gt;Dha (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2874 <option value="Tyr-&gt;Gln (Y)">Tyr-&gt;Gln (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2875 <option value="Tyr-&gt;Glu (Y)">Tyr-&gt;Glu (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2876 <option value="Tyr-&gt;Gly (Y)">Tyr-&gt;Gly (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2877 <option value="Tyr-&gt;His (Y)">Tyr-&gt;His (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2878 <option value="Tyr-&gt;Lys (Y)">Tyr-&gt;Lys (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2879 <option value="Tyr-&gt;Met (Y)">Tyr-&gt;Met (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2880 <option value="Tyr-&gt;Phe (Y)">Tyr-&gt;Phe (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2881 <option value="Tyr-&gt;Pro (Y)">Tyr-&gt;Pro (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2882 <option value="Tyr-&gt;Ser (Y)">Tyr-&gt;Ser (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2883 <option value="Tyr-&gt;Thr (Y)">Tyr-&gt;Thr (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2884 <option value="Tyr-&gt;Trp (Y)">Tyr-&gt;Trp (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2885 <option value="Tyr-&gt;Val (Y)">Tyr-&gt;Val (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2886 <option value="Tyr-&gt;Xle (Y)">Tyr-&gt;Xle (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2887 <option value="Ub-Br2 (C)">Ub-Br2 (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2888 <option value="Ub-fluorescein (C)">Ub-fluorescein (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2889 <option value="Ub-VME (C)">Ub-VME (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2890 <option value="UgiJoullie (D)">UgiJoullie (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2891 <option value="UgiJoullie (E)">UgiJoullie (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2892 <option value="UgiJoullieProGly (D)">UgiJoullieProGly (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2893 <option value="UgiJoullieProGly (E)">UgiJoullieProGly (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2894 <option value="UgiJoullieProGlyProGly (D)">UgiJoullieProGlyProGly (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2895 <option value="UgiJoullieProGlyProGly (E)">UgiJoullieProGlyProGly (E)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2896 <option value="Unknown:162 (C-term)">Unknown:162 (C-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2897 <option value="Unknown:162 (D)">Unknown:162 (D)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2898 <option value="Unknown:162 (E)">Unknown:162 (E)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2899 <option value="Unknown:162 (N-term)">Unknown:162 (N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2900 <option value="Unknown:177 (C-term)">Unknown:177 (C-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2901 <option value="Unknown:177 (D)">Unknown:177 (D)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2902 <option value="Unknown:177 (E)">Unknown:177 (E)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2903 <option value="Unknown:177 (N-term)">Unknown:177 (N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2904 <option value="Unknown:210 (C-term)">Unknown:210 (C-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2905 <option value="Unknown:210 (D)">Unknown:210 (D)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2906 <option value="Unknown:210 (E)">Unknown:210 (E)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2907 <option value="Unknown:210 (N-term)">Unknown:210 (N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2908 <option value="Unknown:216 (C-term)">Unknown:216 (C-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2909 <option value="Unknown:216 (D)">Unknown:216 (D)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2910 <option value="Unknown:216 (E)">Unknown:216 (E)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2911 <option value="Unknown:216 (N-term)">Unknown:216 (N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2912 <option value="Unknown:234 (C-term)">Unknown:234 (C-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2913 <option value="Unknown:234 (D)">Unknown:234 (D)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2914 <option value="Unknown:234 (E)">Unknown:234 (E)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2915 <option value="Unknown:234 (N-term)">Unknown:234 (N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2916 <option value="Unknown:248 (C-term)">Unknown:248 (C-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2917 <option value="Unknown:248 (D)">Unknown:248 (D)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2918 <option value="Unknown:248 (E)">Unknown:248 (E)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2919 <option value="Unknown:248 (N-term)">Unknown:248 (N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2920 <option value="Unknown:250 (C-term)">Unknown:250 (C-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2921 <option value="Unknown:250 (D)">Unknown:250 (D)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2922 <option value="Unknown:250 (E)">Unknown:250 (E)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2923 <option value="Unknown:250 (N-term)">Unknown:250 (N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2924 <option value="Unknown:302 (C-term)">Unknown:302 (C-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2925 <option value="Unknown:302 (D)">Unknown:302 (D)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2926 <option value="Unknown:302 (E)">Unknown:302 (E)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2927 <option value="Unknown:302 (N-term)">Unknown:302 (N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2928 <option value="Unknown:306 (C-term)">Unknown:306 (C-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2929 <option value="Unknown:306 (D)">Unknown:306 (D)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2930 <option value="Unknown:306 (E)">Unknown:306 (E)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2931 <option value="Unknown:306 (N-term)">Unknown:306 (N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2932 <option value="Unknown:420 (C-term)">Unknown:420 (C-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2933 <option value="Unknown:420 (N-term)">Unknown:420 (N-term)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2934 <option value="Val-&gt;Ala (V)">Val-&gt;Ala (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2935 <option value="Val-&gt;Arg (V)">Val-&gt;Arg (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2936 <option value="Val-&gt;Asn (V)">Val-&gt;Asn (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2937 <option value="Val-&gt;Asp (V)">Val-&gt;Asp (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2938 <option value="Val-&gt;Cys (V)">Val-&gt;Cys (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2939 <option value="Val-&gt;Gln (V)">Val-&gt;Gln (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2940 <option value="Val-&gt;Glu (V)">Val-&gt;Glu (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2941 <option value="Val-&gt;Gly (V)">Val-&gt;Gly (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2942 <option value="Val-&gt;His (V)">Val-&gt;His (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2943 <option value="Val-&gt;Lys (V)">Val-&gt;Lys (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2944 <option value="Val-&gt;Met (V)">Val-&gt;Met (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2945 <option value="Val-&gt;Phe (V)">Val-&gt;Phe (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2946 <option value="Val-&gt;Pro (V)">Val-&gt;Pro (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2947 <option value="Val-&gt;Ser (V)">Val-&gt;Ser (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2948 <option value="Val-&gt;Thr (V)">Val-&gt;Thr (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2949 <option value="Val-&gt;Trp (V)">Val-&gt;Trp (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2950 <option value="Val-&gt;Tyr (V)">Val-&gt;Tyr (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2951 <option value="Val-&gt;Xle (V)">Val-&gt;Xle (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2952 <option value="VFQQQTGG (K)">VFQQQTGG (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2953 <option value="VIEVYQEQTGG (K)">VIEVYQEQTGG (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2954 <option value="Withaferin (C)">Withaferin (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2955 <option value="Xle-&gt;Ala (I)">Xle-&gt;Ala (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2956 <option value="Xle-&gt;Ala (L)">Xle-&gt;Ala (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2957 <option value="Xle-&gt;Arg (I)">Xle-&gt;Arg (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2958 <option value="Xle-&gt;Arg (L)">Xle-&gt;Arg (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2959 <option value="Xle-&gt;Asn (I)">Xle-&gt;Asn (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2960 <option value="Xle-&gt;Asn (L)">Xle-&gt;Asn (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2961 <option value="Xle-&gt;Asp (I)">Xle-&gt;Asp (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2962 <option value="Xle-&gt;Asp (L)">Xle-&gt;Asp (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2963 <option value="Xle-&gt;Cys (I)">Xle-&gt;Cys (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2964 <option value="Xle-&gt;Cys (L)">Xle-&gt;Cys (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2965 <option value="Xle-&gt;Gln (I)">Xle-&gt;Gln (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2966 <option value="Xle-&gt;Gln (L)">Xle-&gt;Gln (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2967 <option value="Xle-&gt;Glu (I)">Xle-&gt;Glu (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2968 <option value="Xle-&gt;Glu (L)">Xle-&gt;Glu (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2969 <option value="Xle-&gt;Gly (I)">Xle-&gt;Gly (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2970 <option value="Xle-&gt;Gly (L)">Xle-&gt;Gly (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2971 <option value="Xle-&gt;His (I)">Xle-&gt;His (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2972 <option value="Xle-&gt;His (L)">Xle-&gt;His (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2973 <option value="Xle-&gt;Lys (I)">Xle-&gt;Lys (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2974 <option value="Xle-&gt;Lys (L)">Xle-&gt;Lys (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2975 <option value="Xle-&gt;Met (I)">Xle-&gt;Met (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2976 <option value="Xle-&gt;Met (L)">Xle-&gt;Met (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2977 <option value="Xle-&gt;Phe (I)">Xle-&gt;Phe (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2978 <option value="Xle-&gt;Phe (L)">Xle-&gt;Phe (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2979 <option value="Xle-&gt;Pro (I)">Xle-&gt;Pro (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2980 <option value="Xle-&gt;Pro (L)">Xle-&gt;Pro (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2981 <option value="Xle-&gt;Ser (I)">Xle-&gt;Ser (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2982 <option value="Xle-&gt;Ser (L)">Xle-&gt;Ser (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2983 <option value="Xle-&gt;Thr (I)">Xle-&gt;Thr (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2984 <option value="Xle-&gt;Thr (L)">Xle-&gt;Thr (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2985 <option value="Xle-&gt;Trp (I)">Xle-&gt;Trp (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2986 <option value="Xle-&gt;Trp (L)">Xle-&gt;Trp (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2987 <option value="Xle-&gt;Tyr (I)">Xle-&gt;Tyr (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2988 <option value="Xle-&gt;Tyr (L)">Xle-&gt;Tyr (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2989 <option value="Xle-&gt;Val (I)">Xle-&gt;Val (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2990 <option value="Xle-&gt;Val (L)">Xle-&gt;Val (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
2991 <option value="Xlink:B10621 (C)">Xlink:B10621 (C)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2992 <option value="Xlink:BMOE (C)">Xlink:BMOE (C)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2993 <option value="Xlink:BS2G[113] (K)">Xlink:BS2G[113] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2994 <option value="Xlink:BS2G[113] (Protein N-term)">Xlink:BS2G[113] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2995 <option value="Xlink:BS2G[114] (K)">Xlink:BS2G[114] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2996 <option value="Xlink:BS2G[114] (Protein N-term)">Xlink:BS2G[114] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2997 <option value="Xlink:BS2G[217] (K)">Xlink:BS2G[217] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2998 <option value="Xlink:BS2G[217] (Protein N-term)">Xlink:BS2G[217] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
2999 <option value="Xlink:BS2G[96] (K)">Xlink:BS2G[96] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3000 <option value="Xlink:BS2G[96] (Protein N-term)">Xlink:BS2G[96] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3001 <option value="Xlink:BuUrBu[111] (K)">Xlink:BuUrBu[111] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3002 <option value="Xlink:BuUrBu[111] (Protein N-term)">Xlink:BuUrBu[111] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3003 <option value="Xlink:BuUrBu[196] (K)">Xlink:BuUrBu[196] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3004 <option value="Xlink:BuUrBu[196] (Protein N-term)">Xlink:BuUrBu[196] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3005 <option value="Xlink:BuUrBu[213] (K)">Xlink:BuUrBu[213] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3006 <option value="Xlink:BuUrBu[213] (Protein N-term)">Xlink:BuUrBu[213] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3007 <option value="Xlink:BuUrBu[214] (K)">Xlink:BuUrBu[214] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3008 <option value="Xlink:BuUrBu[214] (Protein N-term)">Xlink:BuUrBu[214] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3009 <option value="Xlink:BuUrBu[317] (K)">Xlink:BuUrBu[317] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3010 <option value="Xlink:BuUrBu[317] (Protein N-term)">Xlink:BuUrBu[317] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3011 <option value="Xlink:BuUrBu[85] (K)">Xlink:BuUrBu[85] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3012 <option value="Xlink:BuUrBu[85] (Protein N-term)">Xlink:BuUrBu[85] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3013 <option value="Xlink:DFDNB (K)">Xlink:DFDNB (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3014 <option value="Xlink:DFDNB (N)">Xlink:DFDNB (N)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3015 <option value="Xlink:DFDNB (Q)">Xlink:DFDNB (Q)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3016 <option value="Xlink:DFDNB (R)">Xlink:DFDNB (R)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3017 <option value="Xlink:DMP[122] (K)">Xlink:DMP[122] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3018 <option value="Xlink:DMP[122] (Protein N-term)">Xlink:DMP[122] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3019 <option value="Xlink:DMP[139] (K)">Xlink:DMP[139] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3020 <option value="Xlink:DMP[139] (Protein N-term)">Xlink:DMP[139] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3021 <option value="Xlink:DMP[140] (K)">Xlink:DMP[140] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3022 <option value="Xlink:DMP[140] (Protein N-term)">Xlink:DMP[140] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3023 <option value="Xlink:DMP[154] (K)">Xlink:DMP[154] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3024 <option value="Xlink:DMP[154] (Protein N-term)">Xlink:DMP[154] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3025 <option value="Xlink:DSS[138] (K)">Xlink:DSS[138] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3026 <option value="Xlink:DSS[138] (Protein N-term)">Xlink:DSS[138] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3027 <option value="Xlink:DSS[155] (K)">Xlink:DSS[155] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3028 <option value="Xlink:DSS[155] (Protein N-term)">Xlink:DSS[155] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3029 <option value="Xlink:DSS[156] (K)">Xlink:DSS[156] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3030 <option value="Xlink:DSS[156] (Protein N-term)">Xlink:DSS[156] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3031 <option value="Xlink:DSS[259] (K)">Xlink:DSS[259] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3032 <option value="Xlink:DSS[259] (Protein N-term)">Xlink:DSS[259] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3033 <option value="Xlink:DSSO[104] (K)">Xlink:DSSO[104] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3034 <option value="Xlink:DSSO[104] (Protein N-term)">Xlink:DSSO[104] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3035 <option value="Xlink:DSSO[158] (K)">Xlink:DSSO[158] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3036 <option value="Xlink:DSSO[158] (Protein N-term)">Xlink:DSSO[158] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3037 <option value="Xlink:DSSO[175] (K)">Xlink:DSSO[175] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3038 <option value="Xlink:DSSO[175] (Protein N-term)">Xlink:DSSO[175] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3039 <option value="Xlink:DSSO[176] (K)">Xlink:DSSO[176] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3040 <option value="Xlink:DSSO[176] (Protein N-term)">Xlink:DSSO[176] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3041 <option value="Xlink:DSSO[279] (K)">Xlink:DSSO[279] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3042 <option value="Xlink:DSSO[279] (Protein N-term)">Xlink:DSSO[279] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3043 <option value="Xlink:DSSO[54] (K)">Xlink:DSSO[54] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3044 <option value="Xlink:DSSO[54] (Protein N-term)">Xlink:DSSO[54] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3045 <option value="Xlink:DSSO[86] (K)">Xlink:DSSO[86] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3046 <option value="Xlink:DSSO[86] (Protein N-term)">Xlink:DSSO[86] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3047 <option value="Xlink:DST[114] (K)">Xlink:DST[114] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3048 <option value="Xlink:DST[114] (Protein N-term)">Xlink:DST[114] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3049 <option value="Xlink:DST[132] (K)">Xlink:DST[132] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3050 <option value="Xlink:DST[132] (Protein N-term)">Xlink:DST[132] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3051 <option value="Xlink:DST[56] (K)">Xlink:DST[56] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3052 <option value="Xlink:DST[56] (Protein N-term)">Xlink:DST[56] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3053 <option value="Xlink:DTBP[172] (K)">Xlink:DTBP[172] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3054 <option value="Xlink:DTBP[172] (Protein N-term)">Xlink:DTBP[172] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3055 <option value="Xlink:DTBP[87] (K)">Xlink:DTBP[87] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3056 <option value="Xlink:DTBP[87] (Protein N-term)">Xlink:DTBP[87] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3057 <option value="Xlink:DTSSP[174] (K)">Xlink:DTSSP[174] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3058 <option value="Xlink:DTSSP[174] (Protein N-term)">Xlink:DTSSP[174] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3059 <option value="Xlink:DTSSP[192] (K)">Xlink:DTSSP[192] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3060 <option value="Xlink:DTSSP[192] (Protein N-term)">Xlink:DTSSP[192] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3061 <option value="Xlink:DTSSP[88] (K)">Xlink:DTSSP[88] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3062 <option value="Xlink:DTSSP[88] (Protein N-term)">Xlink:DTSSP[88] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3063 <option value="Xlink:EGS[115] (K)">Xlink:EGS[115] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3064 <option value="Xlink:EGS[115] (Protein N-term)">Xlink:EGS[115] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3065 <option value="Xlink:EGS[226] (K)">Xlink:EGS[226] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3066 <option value="Xlink:EGS[226] (Protein N-term)">Xlink:EGS[226] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3067 <option value="Xlink:EGS[244] (K)">Xlink:EGS[244] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3068 <option value="Xlink:EGS[244] (Protein N-term)">Xlink:EGS[244] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3069 <option value="Xlink:SMCC[219] (C)">Xlink:SMCC[219] (C)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3070 <option value="Xlink:SMCC[219] (K)">Xlink:SMCC[219] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3071 <option value="Xlink:SMCC[219] (Protein N-term)">Xlink:SMCC[219] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3072 <option value="Xlink:SMCC[237] (C)">Xlink:SMCC[237] (C)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3073 <option value="Xlink:SMCC[237] (K)">Xlink:SMCC[237] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3074 <option value="Xlink:SMCC[237] (Protein N-term)">Xlink:SMCC[237] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3075 <option value="Xlink:SMCC[321] (C)">Xlink:SMCC[321] (C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3076 <option value="ZGB (K)">ZGB (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3077 <option value="ZGB (N-term)">ZGB (N-term)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3078 <option value="ZQG (K)">ZQG (K)</option>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
3079 <expand macro="list_string_san" name="modifications"/>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3080 </param>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3081 </section>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3082 <section name="blacklist" title="Filtering by blacklisting (only peptides/proteins NOT present in a given set can pass)" help="" expanded="false">
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3083 <param name="proteins" argument="-blacklist:proteins" type="data" format="fasta" optional="true" label="Filename of a FASTA file containing protein sequences" help="All peptides that are referencing a protein in this file are removed.. All proteins whose accessions are present in this file are removed select fasta data sets(s)"/>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3084 <param name="protein_accessions" argument="-blacklist:protein_accessions" type="text" optional="true" value="" label="All peptides that reference at least one of the provided protein accession are removed" help="Only proteins not in the provided list are retained (space separated list, in order to allow for spaces in list items surround them by single quotes)">
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
3085 <expand macro="list_string_val" name="protein_accessions"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
3086 <expand macro="list_string_san" name="protein_accessions"/>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3087 </param>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3088 <param name="peptides" argument="-blacklist:peptides" type="data" format="idxml" optional="true" label="Peptides with the same sequence and modification assignment as any peptide in this file are filtered out" help="Use with 'blacklist:ignore_modifications' to only compare by sequence.. select idxml data sets(s)"/>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3089 <param name="ignore_modifications" argument="-blacklist:ignore_modifications" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Compare blacklisted peptides by sequence only" help=""/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
3090 <param name="modifications" argument="-blacklist:modifications" type="select" multiple="true" optional="true" label="Remove all peptides with sequences that contain (any of) the selected modification(s)" help="">
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3091 <option value="15N-oxobutanoic (N-term C)">15N-oxobutanoic (N-term C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3092 <option value="15N-oxobutanoic (Protein N-term S)">15N-oxobutanoic (Protein N-term S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3093 <option value="15N-oxobutanoic (Protein N-term T)">15N-oxobutanoic (Protein N-term T)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3094 <option value="2-dimethylsuccinyl (C)">2-dimethylsuccinyl (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3095 <option value="2-monomethylsuccinyl (C)">2-monomethylsuccinyl (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3096 <option value="2-nitrobenzyl (Y)">2-nitrobenzyl (Y)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3097 <option value="2-succinyl (C)">2-succinyl (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3098 <option value="2HPG (R)">2HPG (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3099 <option value="3-deoxyglucosone (R)">3-deoxyglucosone (R)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
3100 <option value="3-hydroxybenzyl-phosphate (K)">3-hydroxybenzyl-phosphate (K)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
3101 <option value="3-hydroxybenzyl-phosphate (S)">3-hydroxybenzyl-phosphate (S)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
3102 <option value="3-hydroxybenzyl-phosphate (T)">3-hydroxybenzyl-phosphate (T)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
3103 <option value="3-hydroxybenzyl-phosphate (Y)">3-hydroxybenzyl-phosphate (Y)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3104 <option value="3-phosphoglyceryl (K)">3-phosphoglyceryl (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3105 <option value="3sulfo (N-term)">3sulfo (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3106 <option value="4-ONE (C)">4-ONE (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3107 <option value="4-ONE (H)">4-ONE (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3108 <option value="4-ONE (K)">4-ONE (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3109 <option value="4-ONE+Delta:H(-2)O(-1) (C)">4-ONE+Delta:H(-2)O(-1) (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3110 <option value="4-ONE+Delta:H(-2)O(-1) (H)">4-ONE+Delta:H(-2)O(-1) (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3111 <option value="4-ONE+Delta:H(-2)O(-1) (K)">4-ONE+Delta:H(-2)O(-1) (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3112 <option value="4AcAllylGal (C)">4AcAllylGal (C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3113 <option value="a-type-ion (C-term)">a-type-ion (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3114 <option value="AccQTag (K)">AccQTag (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3115 <option value="AccQTag (N-term)">AccQTag (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3116 <option value="Acetyl (C)">Acetyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3117 <option value="Acetyl (H)">Acetyl (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3118 <option value="Acetyl (K)">Acetyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3119 <option value="Acetyl (N-term)">Acetyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3120 <option value="Acetyl (Protein N-term)">Acetyl (Protein N-term)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3121 <option value="Acetyl (R)">Acetyl (R)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3122 <option value="Acetyl (S)">Acetyl (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3123 <option value="Acetyl (T)">Acetyl (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3124 <option value="Acetyl (Y)">Acetyl (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3125 <option value="Acetyl:13C(2) (K)">Acetyl:13C(2) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3126 <option value="Acetyl:13C(2) (Protein N-term)">Acetyl:13C(2) (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3127 <option value="Acetyl:2H(3) (H)">Acetyl:2H(3) (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3128 <option value="Acetyl:2H(3) (K)">Acetyl:2H(3) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3129 <option value="Acetyl:2H(3) (N-term)">Acetyl:2H(3) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3130 <option value="Acetyl:2H(3) (Protein N-term)">Acetyl:2H(3) (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3131 <option value="Acetyl:2H(3) (S)">Acetyl:2H(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3132 <option value="Acetyl:2H(3) (T)">Acetyl:2H(3) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3133 <option value="Acetyl:2H(3) (Y)">Acetyl:2H(3) (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3134 <option value="Acetyldeoxyhypusine (K)">Acetyldeoxyhypusine (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3135 <option value="Acetylhypusine (K)">Acetylhypusine (K)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3136 <option value="ADP-Ribosyl (C)">ADP-Ribosyl (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3137 <option value="ADP-Ribosyl (D)">ADP-Ribosyl (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3138 <option value="ADP-Ribosyl (E)">ADP-Ribosyl (E)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3139 <option value="ADP-Ribosyl (K)">ADP-Ribosyl (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3140 <option value="ADP-Ribosyl (N)">ADP-Ribosyl (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3141 <option value="ADP-Ribosyl (R)">ADP-Ribosyl (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3142 <option value="ADP-Ribosyl (S)">ADP-Ribosyl (S)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3143 <option value="ADP-Ribosyl (T)">ADP-Ribosyl (T)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3144 <option value="AEBS (H)">AEBS (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3145 <option value="AEBS (K)">AEBS (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3146 <option value="AEBS (Protein N-term)">AEBS (Protein N-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3147 <option value="AEBS (S)">AEBS (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3148 <option value="AEBS (Y)">AEBS (Y)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3149 <option value="AEC-MAEC (S)">AEC-MAEC (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3150 <option value="AEC-MAEC (T)">AEC-MAEC (T)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3151 <option value="AEC-MAEC:2H(4) (S)">AEC-MAEC:2H(4) (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3152 <option value="AEC-MAEC:2H(4) (T)">AEC-MAEC:2H(4) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3153 <option value="AFB1_Dialdehyde (K)">AFB1_Dialdehyde (K)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3154 <option value="AHA-Alkyne (M)">AHA-Alkyne (M)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3155 <option value="AHA-Alkyne-KDDDD (M)">AHA-Alkyne-KDDDD (M)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3156 <option value="AHA-SS (M)">AHA-SS (M)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3157 <option value="AHA-SS_CAM (M)">AHA-SS_CAM (M)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3158 <option value="Ahx2+Hsl (C-term)">Ahx2+Hsl (C-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3159 <option value="Ala-&gt;Arg (A)">Ala-&gt;Arg (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3160 <option value="Ala-&gt;Asn (A)">Ala-&gt;Asn (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3161 <option value="Ala-&gt;Asp (A)">Ala-&gt;Asp (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3162 <option value="Ala-&gt;Cys (A)">Ala-&gt;Cys (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3163 <option value="Ala-&gt;Gln (A)">Ala-&gt;Gln (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3164 <option value="Ala-&gt;Glu (A)">Ala-&gt;Glu (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3165 <option value="Ala-&gt;Gly (A)">Ala-&gt;Gly (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3166 <option value="Ala-&gt;His (A)">Ala-&gt;His (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3167 <option value="Ala-&gt;Lys (A)">Ala-&gt;Lys (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3168 <option value="Ala-&gt;Met (A)">Ala-&gt;Met (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3169 <option value="Ala-&gt;Phe (A)">Ala-&gt;Phe (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3170 <option value="Ala-&gt;Pro (A)">Ala-&gt;Pro (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3171 <option value="Ala-&gt;Ser (A)">Ala-&gt;Ser (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3172 <option value="Ala-&gt;Thr (A)">Ala-&gt;Thr (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3173 <option value="Ala-&gt;Trp (A)">Ala-&gt;Trp (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3174 <option value="Ala-&gt;Tyr (A)">Ala-&gt;Tyr (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3175 <option value="Ala-&gt;Val (A)">Ala-&gt;Val (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3176 <option value="Ala-&gt;Xle (A)">Ala-&gt;Xle (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3177 <option value="Amidated (C-term)">Amidated (C-term)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3178 <option value="Amidated (Protein C-term)">Amidated (Protein C-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3179 <option value="Amidine (K)">Amidine (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3180 <option value="Amidine (N-term)">Amidine (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3181 <option value="Amidino (C)">Amidino (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3182 <option value="Amino (Y)">Amino (Y)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3183 <option value="Ammonia-loss (N)">Ammonia-loss (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3184 <option value="Ammonia-loss (N-term C)">Ammonia-loss (N-term C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3185 <option value="Ammonia-loss (Protein N-term S)">Ammonia-loss (Protein N-term S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3186 <option value="Ammonia-loss (Protein N-term T)">Ammonia-loss (Protein N-term T)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3187 <option value="Ammonium (C-term)">Ammonium (C-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3188 <option value="Ammonium (D)">Ammonium (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3189 <option value="Ammonium (E)">Ammonium (E)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3190 <option value="AMTzHexNAc2 (N)">AMTzHexNAc2 (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3191 <option value="AMTzHexNAc2 (S)">AMTzHexNAc2 (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3192 <option value="AMTzHexNAc2 (T)">AMTzHexNAc2 (T)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
3193 <option value="Andro-H2O (C)">Andro-H2O (C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3194 <option value="Archaeol (C)">Archaeol (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3195 <option value="Arg (N-term)">Arg (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3196 <option value="Arg-&gt;Ala (R)">Arg-&gt;Ala (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3197 <option value="Arg-&gt;Asn (R)">Arg-&gt;Asn (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3198 <option value="Arg-&gt;Asp (R)">Arg-&gt;Asp (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3199 <option value="Arg-&gt;Cys (R)">Arg-&gt;Cys (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3200 <option value="Arg-&gt;Gln (R)">Arg-&gt;Gln (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3201 <option value="Arg-&gt;Glu (R)">Arg-&gt;Glu (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3202 <option value="Arg-&gt;GluSA (R)">Arg-&gt;GluSA (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3203 <option value="Arg-&gt;Gly (R)">Arg-&gt;Gly (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3204 <option value="Arg-&gt;His (R)">Arg-&gt;His (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3205 <option value="Arg-&gt;Lys (R)">Arg-&gt;Lys (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3206 <option value="Arg-&gt;Met (R)">Arg-&gt;Met (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3207 <option value="Arg-&gt;Npo (R)">Arg-&gt;Npo (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3208 <option value="Arg-&gt;Orn (R)">Arg-&gt;Orn (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3209 <option value="Arg-&gt;Phe (R)">Arg-&gt;Phe (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3210 <option value="Arg-&gt;Pro (R)">Arg-&gt;Pro (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3211 <option value="Arg-&gt;Ser (R)">Arg-&gt;Ser (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3212 <option value="Arg-&gt;Thr (R)">Arg-&gt;Thr (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3213 <option value="Arg-&gt;Trp (R)">Arg-&gt;Trp (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3214 <option value="Arg-&gt;Tyr (R)">Arg-&gt;Tyr (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3215 <option value="Arg-&gt;Val (R)">Arg-&gt;Val (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3216 <option value="Arg-&gt;Xle (R)">Arg-&gt;Xle (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3217 <option value="Arg-loss (C-term R)">Arg-loss (C-term R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3218 <option value="Arg2PG (R)">Arg2PG (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3219 <option value="Argbiotinhydrazide (R)">Argbiotinhydrazide (R)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3220 <option value="AROD (C)">AROD (C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3221 <option value="Asn-&gt;Ala (N)">Asn-&gt;Ala (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3222 <option value="Asn-&gt;Arg (N)">Asn-&gt;Arg (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3223 <option value="Asn-&gt;Asp (N)">Asn-&gt;Asp (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3224 <option value="Asn-&gt;Cys (N)">Asn-&gt;Cys (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3225 <option value="Asn-&gt;Gln (N)">Asn-&gt;Gln (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3226 <option value="Asn-&gt;Glu (N)">Asn-&gt;Glu (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3227 <option value="Asn-&gt;Gly (N)">Asn-&gt;Gly (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3228 <option value="Asn-&gt;His (N)">Asn-&gt;His (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3229 <option value="Asn-&gt;Lys (N)">Asn-&gt;Lys (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3230 <option value="Asn-&gt;Met (N)">Asn-&gt;Met (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3231 <option value="Asn-&gt;Phe (N)">Asn-&gt;Phe (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3232 <option value="Asn-&gt;Pro (N)">Asn-&gt;Pro (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3233 <option value="Asn-&gt;Ser (N)">Asn-&gt;Ser (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3234 <option value="Asn-&gt;Thr (N)">Asn-&gt;Thr (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3235 <option value="Asn-&gt;Trp (N)">Asn-&gt;Trp (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3236 <option value="Asn-&gt;Tyr (N)">Asn-&gt;Tyr (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3237 <option value="Asn-&gt;Val (N)">Asn-&gt;Val (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3238 <option value="Asn-&gt;Xle (N)">Asn-&gt;Xle (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3239 <option value="Asp-&gt;Ala (D)">Asp-&gt;Ala (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3240 <option value="Asp-&gt;Arg (D)">Asp-&gt;Arg (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3241 <option value="Asp-&gt;Asn (D)">Asp-&gt;Asn (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3242 <option value="Asp-&gt;Cys (D)">Asp-&gt;Cys (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3243 <option value="Asp-&gt;Gln (D)">Asp-&gt;Gln (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3244 <option value="Asp-&gt;Glu (D)">Asp-&gt;Glu (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3245 <option value="Asp-&gt;Gly (D)">Asp-&gt;Gly (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3246 <option value="Asp-&gt;His (D)">Asp-&gt;His (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3247 <option value="Asp-&gt;Lys (D)">Asp-&gt;Lys (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3248 <option value="Asp-&gt;Met (D)">Asp-&gt;Met (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3249 <option value="Asp-&gt;Phe (D)">Asp-&gt;Phe (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3250 <option value="Asp-&gt;Pro (D)">Asp-&gt;Pro (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3251 <option value="Asp-&gt;Ser (D)">Asp-&gt;Ser (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3252 <option value="Asp-&gt;Thr (D)">Asp-&gt;Thr (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3253 <option value="Asp-&gt;Trp (D)">Asp-&gt;Trp (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3254 <option value="Asp-&gt;Tyr (D)">Asp-&gt;Tyr (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3255 <option value="Asp-&gt;Val (D)">Asp-&gt;Val (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3256 <option value="Asp-&gt;Xle (D)">Asp-&gt;Xle (D)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3257 <option value="Aspartylurea (H)">Aspartylurea (H)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3258 <option value="Atto495Maleimide (C)">Atto495Maleimide (C)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3259 <option value="AzidoF (F)">AzidoF (F)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3260 <option value="azole (C)">azole (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3261 <option value="azole (S)">azole (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3262 <option value="Bacillosamine (N)">Bacillosamine (N)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3263 <option value="BADGE (C)">BADGE (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3264 <option value="BDMAPP (H)">BDMAPP (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3265 <option value="BDMAPP (K)">BDMAPP (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3266 <option value="BDMAPP (Protein N-term)">BDMAPP (Protein N-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3267 <option value="BDMAPP (W)">BDMAPP (W)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3268 <option value="BDMAPP (Y)">BDMAPP (Y)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3269 <option value="BEMAD_C (C)">BEMAD_C (C)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3270 <option value="BEMAD_C:2H(6) (C)">BEMAD_C:2H(6) (C)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3271 <option value="BEMAD_ST (S)">BEMAD_ST (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3272 <option value="BEMAD_ST (T)">BEMAD_ST (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3273 <option value="BEMAD_ST:2H(6) (S)">BEMAD_ST:2H(6) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3274 <option value="BEMAD_ST:2H(6) (T)">BEMAD_ST:2H(6) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3275 <option value="Benzoyl (K)">Benzoyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3276 <option value="Benzoyl (N-term)">Benzoyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3277 <option value="benzylguanidine (K)">benzylguanidine (K)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3278 <option value="betaFNA (C)">betaFNA (C)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3279 <option value="betaFNA (K)">betaFNA (K)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3280 <option value="BHT (C)">BHT (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3281 <option value="BHT (H)">BHT (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3282 <option value="BHT (K)">BHT (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3283 <option value="BHTOH (C)">BHTOH (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3284 <option value="BHTOH (H)">BHTOH (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3285 <option value="BHTOH (K)">BHTOH (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3286 <option value="Biotin (K)">Biotin (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3287 <option value="Biotin (N-term)">Biotin (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3288 <option value="Biotin-HPDP (C)">Biotin-HPDP (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3289 <option value="Biotin-PEG-PRA (M)">Biotin-PEG-PRA (M)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3290 <option value="Biotin-PEO-Amine (D)">Biotin-PEO-Amine (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3291 <option value="Biotin-PEO-Amine (E)">Biotin-PEO-Amine (E)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3292 <option value="Biotin-PEO-Amine (Protein C-term)">Biotin-PEO-Amine (Protein C-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3293 <option value="Biotin-phenacyl (C)">Biotin-phenacyl (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3294 <option value="Biotin-phenacyl (H)">Biotin-phenacyl (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3295 <option value="Biotin-phenacyl (S)">Biotin-phenacyl (S)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3296 <option value="Biotin-tyramide (Y)">Biotin-tyramide (Y)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
3297 <option value="Biotin:Aha-DADPS (M)">Biotin:Aha-DADPS (M)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3298 <option value="Biotin:Cayman-10013 (C)">Biotin:Cayman-10013 (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3299 <option value="Biotin:Cayman-10141 (C)">Biotin:Cayman-10141 (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3300 <option value="Biotin:Invitrogen-M1602 (C)">Biotin:Invitrogen-M1602 (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3301 <option value="Biotin:Sigma-B1267 (C)">Biotin:Sigma-B1267 (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3302 <option value="Biotin:Thermo-21325 (K)">Biotin:Thermo-21325 (K)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3303 <option value="Biotin:Thermo-21328 (K)">Biotin:Thermo-21328 (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3304 <option value="Biotin:Thermo-21328 (N-term)">Biotin:Thermo-21328 (N-term)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3305 <option value="Biotin:Thermo-21330 (K)">Biotin:Thermo-21330 (K)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3306 <option value="Biotin:Thermo-21330 (N-term)">Biotin:Thermo-21330 (N-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3307 <option value="Biotin:Thermo-21345 (Q)">Biotin:Thermo-21345 (Q)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3308 <option value="Biotin:Thermo-21360 (X)">Biotin:Thermo-21360 (X)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3309 <option value="Biotin:Thermo-21901+2H2O (C)">Biotin:Thermo-21901+2H2O (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3310 <option value="Biotin:Thermo-21901+H2O (C)">Biotin:Thermo-21901+H2O (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3311 <option value="Biotin:Thermo-21911 (C)">Biotin:Thermo-21911 (C)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3312 <option value="Biotin:Thermo-33033 (X)">Biotin:Thermo-33033 (X)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3313 <option value="Biotin:Thermo-33033-H (X)">Biotin:Thermo-33033-H (X)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3314 <option value="Biotin:Thermo-88310 (K)">Biotin:Thermo-88310 (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3315 <option value="Biotin:Thermo-88317 (S)">Biotin:Thermo-88317 (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3316 <option value="Biotin:Thermo-88317 (Y)">Biotin:Thermo-88317 (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3317 <option value="biotinAcrolein298 (C)">biotinAcrolein298 (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3318 <option value="biotinAcrolein298 (H)">biotinAcrolein298 (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3319 <option value="biotinAcrolein298 (K)">biotinAcrolein298 (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3320 <option value="biotinAcrolein298 (Protein N-term)">biotinAcrolein298 (Protein N-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3321 <option value="BisANS (K)">BisANS (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3322 <option value="bisANS-sulfonates (K)">bisANS-sulfonates (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3323 <option value="bisANS-sulfonates (S)">bisANS-sulfonates (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3324 <option value="bisANS-sulfonates (T)">bisANS-sulfonates (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3325 <option value="BITC (C)">BITC (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3326 <option value="BITC (K)">BITC (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3327 <option value="BITC (N-term)">BITC (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3328 <option value="BMP-piperidinol (C)">BMP-piperidinol (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3329 <option value="BMP-piperidinol (M)">BMP-piperidinol (M)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3330 <option value="Brij35 (N-term)">Brij35 (N-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3331 <option value="Brij58 (N-term)">Brij58 (N-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3332 <option value="Bromo (F)">Bromo (F)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3333 <option value="Bromo (H)">Bromo (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3334 <option value="Bromo (W)">Bromo (W)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3335 <option value="Bromo (Y)">Bromo (Y)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3336 <option value="Bromobimane (C)">Bromobimane (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3337 <option value="Butyryl (K)">Butyryl (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3338 <option value="C8-QAT (K)">C8-QAT (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3339 <option value="C8-QAT (N-term)">C8-QAT (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3340 <option value="CAF (N-term)">CAF (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3341 <option value="CAMthiopropanoyl (K)">CAMthiopropanoyl (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3342 <option value="CAMthiopropanoyl (Protein N-term)">CAMthiopropanoyl (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3343 <option value="Can-FP-biotin (S)">Can-FP-biotin (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3344 <option value="Can-FP-biotin (T)">Can-FP-biotin (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3345 <option value="Can-FP-biotin (Y)">Can-FP-biotin (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3346 <option value="Carbamidomethyl (C)">Carbamidomethyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3347 <option value="Carbamidomethyl (D)">Carbamidomethyl (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3348 <option value="Carbamidomethyl (E)">Carbamidomethyl (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3349 <option value="Carbamidomethyl (H)">Carbamidomethyl (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3350 <option value="Carbamidomethyl (K)">Carbamidomethyl (K)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3351 <option value="Carbamidomethyl (M)">Carbamidomethyl (M)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3352 <option value="Carbamidomethyl (N-term)">Carbamidomethyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3353 <option value="Carbamidomethyl (S)">Carbamidomethyl (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3354 <option value="Carbamidomethyl (T)">Carbamidomethyl (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3355 <option value="Carbamidomethyl (U)">Carbamidomethyl (U)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3356 <option value="Carbamidomethyl (Y)">Carbamidomethyl (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3357 <option value="CarbamidomethylDTT (C)">CarbamidomethylDTT (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3358 <option value="Carbamyl (C)">Carbamyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3359 <option value="Carbamyl (K)">Carbamyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3360 <option value="Carbamyl (M)">Carbamyl (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3361 <option value="Carbamyl (N-term)">Carbamyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3362 <option value="Carbamyl (Protein N-term)">Carbamyl (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3363 <option value="Carbamyl (R)">Carbamyl (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3364 <option value="Carbamyl (S)">Carbamyl (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3365 <option value="Carbamyl (T)">Carbamyl (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3366 <option value="Carbamyl (Y)">Carbamyl (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3367 <option value="Carbofuran (S)">Carbofuran (S)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3368 <option value="Carbonyl (A)">Carbonyl (A)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3369 <option value="Carbonyl (E)">Carbonyl (E)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3370 <option value="Carbonyl (I)">Carbonyl (I)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3371 <option value="Carbonyl (L)">Carbonyl (L)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3372 <option value="Carbonyl (Q)">Carbonyl (Q)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3373 <option value="Carbonyl (R)">Carbonyl (R)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3374 <option value="Carbonyl (S)">Carbonyl (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3375 <option value="Carbonyl (V)">Carbonyl (V)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3376 <option value="Carboxy (D)">Carboxy (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3377 <option value="Carboxy (E)">Carboxy (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3378 <option value="Carboxy (K)">Carboxy (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3379 <option value="Carboxy (Protein N-term M)">Carboxy (Protein N-term M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3380 <option value="Carboxy (W)">Carboxy (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3381 <option value="Carboxy-&gt;Thiocarboxy (Protein C-term G)">Carboxy-&gt;Thiocarboxy (Protein C-term G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3382 <option value="Carboxyethyl (H)">Carboxyethyl (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3383 <option value="Carboxyethyl (K)">Carboxyethyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3384 <option value="Carboxyethylpyrrole (K)">Carboxyethylpyrrole (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3385 <option value="Carboxymethyl (C)">Carboxymethyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3386 <option value="Carboxymethyl (K)">Carboxymethyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3387 <option value="Carboxymethyl (N-term)">Carboxymethyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3388 <option value="Carboxymethyl (U)">Carboxymethyl (U)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3389 <option value="Carboxymethyl (W)">Carboxymethyl (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3390 <option value="Carboxymethyl:13C(2) (C)">Carboxymethyl:13C(2) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3391 <option value="CarboxymethylDMAP (N-term)">CarboxymethylDMAP (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3392 <option value="CarboxymethylDTT (C)">CarboxymethylDTT (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3393 <option value="Cation:Ag (C-term)">Cation:Ag (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3394 <option value="Cation:Ag (D)">Cation:Ag (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3395 <option value="Cation:Ag (E)">Cation:Ag (E)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3396 <option value="Cation:Al[III] (C-term)">Cation:Al[III] (C-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3397 <option value="Cation:Al[III] (D)">Cation:Al[III] (D)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3398 <option value="Cation:Al[III] (E)">Cation:Al[III] (E)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3399 <option value="Cation:Ca[II] (C-term)">Cation:Ca[II] (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3400 <option value="Cation:Ca[II] (D)">Cation:Ca[II] (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3401 <option value="Cation:Ca[II] (E)">Cation:Ca[II] (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3402 <option value="Cation:Cu[I] (C-term)">Cation:Cu[I] (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3403 <option value="Cation:Cu[I] (D)">Cation:Cu[I] (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3404 <option value="Cation:Cu[I] (E)">Cation:Cu[I] (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3405 <option value="Cation:Cu[I] (H)">Cation:Cu[I] (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3406 <option value="Cation:Fe[II] (C-term)">Cation:Fe[II] (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3407 <option value="Cation:Fe[II] (D)">Cation:Fe[II] (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3408 <option value="Cation:Fe[II] (E)">Cation:Fe[II] (E)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3409 <option value="Cation:Fe[III] (C-term)">Cation:Fe[III] (C-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3410 <option value="Cation:Fe[III] (D)">Cation:Fe[III] (D)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3411 <option value="Cation:Fe[III] (E)">Cation:Fe[III] (E)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3412 <option value="Cation:K (C-term)">Cation:K (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3413 <option value="Cation:K (D)">Cation:K (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3414 <option value="Cation:K (E)">Cation:K (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3415 <option value="Cation:Li (C-term)">Cation:Li (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3416 <option value="Cation:Li (D)">Cation:Li (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3417 <option value="Cation:Li (E)">Cation:Li (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3418 <option value="Cation:Mg[II] (C-term)">Cation:Mg[II] (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3419 <option value="Cation:Mg[II] (D)">Cation:Mg[II] (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3420 <option value="Cation:Mg[II] (E)">Cation:Mg[II] (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3421 <option value="Cation:Na (C-term)">Cation:Na (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3422 <option value="Cation:Na (D)">Cation:Na (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3423 <option value="Cation:Na (E)">Cation:Na (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3424 <option value="Cation:Ni[II] (C-term)">Cation:Ni[II] (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3425 <option value="Cation:Ni[II] (D)">Cation:Ni[II] (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3426 <option value="Cation:Ni[II] (E)">Cation:Ni[II] (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3427 <option value="Cation:Zn[II] (C-term)">Cation:Zn[II] (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3428 <option value="Cation:Zn[II] (D)">Cation:Zn[II] (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3429 <option value="Cation:Zn[II] (E)">Cation:Zn[II] (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3430 <option value="Cation:Zn[II] (H)">Cation:Zn[II] (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3431 <option value="cGMP (C)">cGMP (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3432 <option value="cGMP (S)">cGMP (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3433 <option value="cGMP+RMP-loss (C)">cGMP+RMP-loss (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3434 <option value="cGMP+RMP-loss (S)">cGMP+RMP-loss (S)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3435 <option value="CHDH (D)">CHDH (D)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3436 <option value="Chlorination (W)">Chlorination (W)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3437 <option value="Chlorination (Y)">Chlorination (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3438 <option value="Cholesterol (Protein C-term)">Cholesterol (Protein C-term)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3439 <option value="CIGG (K)">CIGG (K)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3440 <option value="CLIP_TRAQ_2 (K)">CLIP_TRAQ_2 (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3441 <option value="CLIP_TRAQ_2 (N-term)">CLIP_TRAQ_2 (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3442 <option value="CLIP_TRAQ_2 (Y)">CLIP_TRAQ_2 (Y)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3443 <option value="CLIP_TRAQ_3 (K)">CLIP_TRAQ_3 (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3444 <option value="CLIP_TRAQ_3 (N-term)">CLIP_TRAQ_3 (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3445 <option value="CLIP_TRAQ_3 (Y)">CLIP_TRAQ_3 (Y)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3446 <option value="CLIP_TRAQ_4 (K)">CLIP_TRAQ_4 (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3447 <option value="CLIP_TRAQ_4 (N-term)">CLIP_TRAQ_4 (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3448 <option value="CLIP_TRAQ_4 (Y)">CLIP_TRAQ_4 (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3449 <option value="CoenzymeA (C)">CoenzymeA (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3450 <option value="Cresylphosphate (H)">Cresylphosphate (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3451 <option value="Cresylphosphate (K)">Cresylphosphate (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3452 <option value="Cresylphosphate (R)">Cresylphosphate (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3453 <option value="Cresylphosphate (S)">Cresylphosphate (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3454 <option value="Cresylphosphate (T)">Cresylphosphate (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3455 <option value="Cresylphosphate (Y)">Cresylphosphate (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3456 <option value="CresylSaligeninPhosphate (H)">CresylSaligeninPhosphate (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3457 <option value="CresylSaligeninPhosphate (K)">CresylSaligeninPhosphate (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3458 <option value="CresylSaligeninPhosphate (R)">CresylSaligeninPhosphate (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3459 <option value="CresylSaligeninPhosphate (S)">CresylSaligeninPhosphate (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3460 <option value="CresylSaligeninPhosphate (T)">CresylSaligeninPhosphate (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3461 <option value="CresylSaligeninPhosphate (Y)">CresylSaligeninPhosphate (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3462 <option value="Crotonaldehyde (C)">Crotonaldehyde (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3463 <option value="Crotonaldehyde (H)">Crotonaldehyde (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3464 <option value="Crotonaldehyde (K)">Crotonaldehyde (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3465 <option value="Crotonyl (K)">Crotonyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3466 <option value="CuSMo (C)">CuSMo (C)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3467 <option value="CUSTOM0 (A)">CUSTOM0 (A)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3468 <option value="CUSTOM0 (C)">CUSTOM0 (C)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3469 <option value="CUSTOM0 (C-term)">CUSTOM0 (C-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3470 <option value="CUSTOM0 (D)">CUSTOM0 (D)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3471 <option value="CUSTOM0 (E)">CUSTOM0 (E)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3472 <option value="CUSTOM0 (F)">CUSTOM0 (F)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3473 <option value="CUSTOM0 (G)">CUSTOM0 (G)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3474 <option value="CUSTOM0 (H)">CUSTOM0 (H)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3475 <option value="CUSTOM0 (I)">CUSTOM0 (I)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3476 <option value="CUSTOM0 (K)">CUSTOM0 (K)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3477 <option value="CUSTOM0 (L)">CUSTOM0 (L)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3478 <option value="CUSTOM0 (M)">CUSTOM0 (M)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3479 <option value="CUSTOM0 (N)">CUSTOM0 (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3480 <option value="CUSTOM0 (N-term)">CUSTOM0 (N-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3481 <option value="CUSTOM0 (P)">CUSTOM0 (P)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3482 <option value="CUSTOM0 (Q)">CUSTOM0 (Q)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3483 <option value="CUSTOM0 (R)">CUSTOM0 (R)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3484 <option value="CUSTOM0 (S)">CUSTOM0 (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3485 <option value="CUSTOM0 (T)">CUSTOM0 (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3486 <option value="CUSTOM0 (V)">CUSTOM0 (V)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3487 <option value="CUSTOM0 (W)">CUSTOM0 (W)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3488 <option value="CUSTOM0 (Y)">CUSTOM0 (Y)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3489 <option value="CUSTOM1 (A)">CUSTOM1 (A)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3490 <option value="CUSTOM1 (C)">CUSTOM1 (C)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3491 <option value="CUSTOM1 (C-term)">CUSTOM1 (C-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3492 <option value="CUSTOM1 (D)">CUSTOM1 (D)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3493 <option value="CUSTOM1 (E)">CUSTOM1 (E)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3494 <option value="CUSTOM1 (F)">CUSTOM1 (F)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3495 <option value="CUSTOM1 (G)">CUSTOM1 (G)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3496 <option value="CUSTOM1 (H)">CUSTOM1 (H)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3497 <option value="CUSTOM1 (I)">CUSTOM1 (I)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3498 <option value="CUSTOM1 (K)">CUSTOM1 (K)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3499 <option value="CUSTOM1 (L)">CUSTOM1 (L)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3500 <option value="CUSTOM1 (M)">CUSTOM1 (M)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3501 <option value="CUSTOM1 (N)">CUSTOM1 (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3502 <option value="CUSTOM1 (N-term)">CUSTOM1 (N-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3503 <option value="CUSTOM1 (P)">CUSTOM1 (P)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3504 <option value="CUSTOM1 (Q)">CUSTOM1 (Q)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3505 <option value="CUSTOM1 (R)">CUSTOM1 (R)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3506 <option value="CUSTOM1 (S)">CUSTOM1 (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3507 <option value="CUSTOM1 (T)">CUSTOM1 (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3508 <option value="CUSTOM1 (V)">CUSTOM1 (V)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3509 <option value="CUSTOM1 (W)">CUSTOM1 (W)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3510 <option value="CUSTOM1 (Y)">CUSTOM1 (Y)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3511 <option value="CUSTOM2 (A)">CUSTOM2 (A)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3512 <option value="CUSTOM2 (C)">CUSTOM2 (C)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3513 <option value="CUSTOM2 (C-term)">CUSTOM2 (C-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3514 <option value="CUSTOM2 (D)">CUSTOM2 (D)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3515 <option value="CUSTOM2 (E)">CUSTOM2 (E)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3516 <option value="CUSTOM2 (F)">CUSTOM2 (F)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3517 <option value="CUSTOM2 (G)">CUSTOM2 (G)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3518 <option value="CUSTOM2 (H)">CUSTOM2 (H)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3519 <option value="CUSTOM2 (I)">CUSTOM2 (I)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3520 <option value="CUSTOM2 (K)">CUSTOM2 (K)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3521 <option value="CUSTOM2 (L)">CUSTOM2 (L)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3522 <option value="CUSTOM2 (M)">CUSTOM2 (M)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3523 <option value="CUSTOM2 (N)">CUSTOM2 (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3524 <option value="CUSTOM2 (N-term)">CUSTOM2 (N-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3525 <option value="CUSTOM2 (P)">CUSTOM2 (P)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3526 <option value="CUSTOM2 (Q)">CUSTOM2 (Q)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3527 <option value="CUSTOM2 (R)">CUSTOM2 (R)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3528 <option value="CUSTOM2 (S)">CUSTOM2 (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3529 <option value="CUSTOM2 (T)">CUSTOM2 (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3530 <option value="CUSTOM2 (V)">CUSTOM2 (V)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3531 <option value="CUSTOM2 (W)">CUSTOM2 (W)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3532 <option value="CUSTOM2 (Y)">CUSTOM2 (Y)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3533 <option value="CUSTOM3 (A)">CUSTOM3 (A)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3534 <option value="CUSTOM3 (C)">CUSTOM3 (C)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3535 <option value="CUSTOM3 (C-term)">CUSTOM3 (C-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3536 <option value="CUSTOM3 (D)">CUSTOM3 (D)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3537 <option value="CUSTOM3 (E)">CUSTOM3 (E)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3538 <option value="CUSTOM3 (F)">CUSTOM3 (F)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3539 <option value="CUSTOM3 (G)">CUSTOM3 (G)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3540 <option value="CUSTOM3 (H)">CUSTOM3 (H)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3541 <option value="CUSTOM3 (I)">CUSTOM3 (I)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3542 <option value="CUSTOM3 (K)">CUSTOM3 (K)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3543 <option value="CUSTOM3 (L)">CUSTOM3 (L)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3544 <option value="CUSTOM3 (M)">CUSTOM3 (M)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3545 <option value="CUSTOM3 (N)">CUSTOM3 (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3546 <option value="CUSTOM3 (N-term)">CUSTOM3 (N-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3547 <option value="CUSTOM3 (P)">CUSTOM3 (P)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3548 <option value="CUSTOM3 (Q)">CUSTOM3 (Q)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3549 <option value="CUSTOM3 (R)">CUSTOM3 (R)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3550 <option value="CUSTOM3 (S)">CUSTOM3 (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3551 <option value="CUSTOM3 (T)">CUSTOM3 (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3552 <option value="CUSTOM3 (V)">CUSTOM3 (V)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3553 <option value="CUSTOM3 (W)">CUSTOM3 (W)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3554 <option value="CUSTOM3 (Y)">CUSTOM3 (Y)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3555 <option value="CUSTOM4 (A)">CUSTOM4 (A)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3556 <option value="CUSTOM4 (C)">CUSTOM4 (C)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3557 <option value="CUSTOM4 (C-term)">CUSTOM4 (C-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3558 <option value="CUSTOM4 (D)">CUSTOM4 (D)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3559 <option value="CUSTOM4 (E)">CUSTOM4 (E)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3560 <option value="CUSTOM4 (F)">CUSTOM4 (F)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3561 <option value="CUSTOM4 (G)">CUSTOM4 (G)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3562 <option value="CUSTOM4 (H)">CUSTOM4 (H)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3563 <option value="CUSTOM4 (I)">CUSTOM4 (I)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3564 <option value="CUSTOM4 (K)">CUSTOM4 (K)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3565 <option value="CUSTOM4 (L)">CUSTOM4 (L)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3566 <option value="CUSTOM4 (M)">CUSTOM4 (M)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3567 <option value="CUSTOM4 (N)">CUSTOM4 (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3568 <option value="CUSTOM4 (N-term)">CUSTOM4 (N-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3569 <option value="CUSTOM4 (P)">CUSTOM4 (P)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3570 <option value="CUSTOM4 (Q)">CUSTOM4 (Q)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3571 <option value="CUSTOM4 (R)">CUSTOM4 (R)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3572 <option value="CUSTOM4 (S)">CUSTOM4 (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3573 <option value="CUSTOM4 (T)">CUSTOM4 (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3574 <option value="CUSTOM4 (V)">CUSTOM4 (V)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3575 <option value="CUSTOM4 (W)">CUSTOM4 (W)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3576 <option value="CUSTOM4 (Y)">CUSTOM4 (Y)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3577 <option value="CUSTOM5 (A)">CUSTOM5 (A)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3578 <option value="CUSTOM5 (C)">CUSTOM5 (C)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3579 <option value="CUSTOM5 (C-term)">CUSTOM5 (C-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3580 <option value="CUSTOM5 (D)">CUSTOM5 (D)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3581 <option value="CUSTOM5 (E)">CUSTOM5 (E)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3582 <option value="CUSTOM5 (F)">CUSTOM5 (F)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3583 <option value="CUSTOM5 (G)">CUSTOM5 (G)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3584 <option value="CUSTOM5 (H)">CUSTOM5 (H)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3585 <option value="CUSTOM5 (I)">CUSTOM5 (I)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3586 <option value="CUSTOM5 (K)">CUSTOM5 (K)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3587 <option value="CUSTOM5 (L)">CUSTOM5 (L)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3588 <option value="CUSTOM5 (M)">CUSTOM5 (M)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3589 <option value="CUSTOM5 (N)">CUSTOM5 (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3590 <option value="CUSTOM5 (N-term)">CUSTOM5 (N-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3591 <option value="CUSTOM5 (P)">CUSTOM5 (P)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3592 <option value="CUSTOM5 (Q)">CUSTOM5 (Q)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3593 <option value="CUSTOM5 (R)">CUSTOM5 (R)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3594 <option value="CUSTOM5 (S)">CUSTOM5 (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3595 <option value="CUSTOM5 (T)">CUSTOM5 (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3596 <option value="CUSTOM5 (V)">CUSTOM5 (V)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3597 <option value="CUSTOM5 (W)">CUSTOM5 (W)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3598 <option value="CUSTOM5 (Y)">CUSTOM5 (Y)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3599 <option value="CUSTOM6 (A)">CUSTOM6 (A)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3600 <option value="CUSTOM6 (C)">CUSTOM6 (C)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3601 <option value="CUSTOM6 (C-term)">CUSTOM6 (C-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3602 <option value="CUSTOM6 (D)">CUSTOM6 (D)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3603 <option value="CUSTOM6 (E)">CUSTOM6 (E)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3604 <option value="CUSTOM6 (F)">CUSTOM6 (F)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3605 <option value="CUSTOM6 (G)">CUSTOM6 (G)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3606 <option value="CUSTOM6 (H)">CUSTOM6 (H)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3607 <option value="CUSTOM6 (I)">CUSTOM6 (I)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3608 <option value="CUSTOM6 (K)">CUSTOM6 (K)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3609 <option value="CUSTOM6 (L)">CUSTOM6 (L)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3610 <option value="CUSTOM6 (M)">CUSTOM6 (M)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3611 <option value="CUSTOM6 (N)">CUSTOM6 (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3612 <option value="CUSTOM6 (N-term)">CUSTOM6 (N-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3613 <option value="CUSTOM6 (P)">CUSTOM6 (P)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3614 <option value="CUSTOM6 (Q)">CUSTOM6 (Q)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3615 <option value="CUSTOM6 (R)">CUSTOM6 (R)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3616 <option value="CUSTOM6 (S)">CUSTOM6 (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3617 <option value="CUSTOM6 (T)">CUSTOM6 (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3618 <option value="CUSTOM6 (V)">CUSTOM6 (V)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3619 <option value="CUSTOM6 (W)">CUSTOM6 (W)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3620 <option value="CUSTOM6 (Y)">CUSTOM6 (Y)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3621 <option value="CUSTOM7 (A)">CUSTOM7 (A)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3622 <option value="CUSTOM7 (C)">CUSTOM7 (C)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3623 <option value="CUSTOM7 (C-term)">CUSTOM7 (C-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3624 <option value="CUSTOM7 (D)">CUSTOM7 (D)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3625 <option value="CUSTOM7 (E)">CUSTOM7 (E)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3626 <option value="CUSTOM7 (F)">CUSTOM7 (F)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3627 <option value="CUSTOM7 (G)">CUSTOM7 (G)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3628 <option value="CUSTOM7 (H)">CUSTOM7 (H)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3629 <option value="CUSTOM7 (I)">CUSTOM7 (I)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3630 <option value="CUSTOM7 (K)">CUSTOM7 (K)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3631 <option value="CUSTOM7 (L)">CUSTOM7 (L)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3632 <option value="CUSTOM7 (M)">CUSTOM7 (M)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3633 <option value="CUSTOM7 (N)">CUSTOM7 (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3634 <option value="CUSTOM7 (N-term)">CUSTOM7 (N-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3635 <option value="CUSTOM7 (P)">CUSTOM7 (P)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3636 <option value="CUSTOM7 (Q)">CUSTOM7 (Q)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3637 <option value="CUSTOM7 (R)">CUSTOM7 (R)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3638 <option value="CUSTOM7 (S)">CUSTOM7 (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3639 <option value="CUSTOM7 (T)">CUSTOM7 (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3640 <option value="CUSTOM7 (V)">CUSTOM7 (V)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3641 <option value="CUSTOM7 (W)">CUSTOM7 (W)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3642 <option value="CUSTOM7 (Y)">CUSTOM7 (Y)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3643 <option value="CUSTOM8 (A)">CUSTOM8 (A)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3644 <option value="CUSTOM8 (C)">CUSTOM8 (C)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3645 <option value="CUSTOM8 (C-term)">CUSTOM8 (C-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3646 <option value="CUSTOM8 (D)">CUSTOM8 (D)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3647 <option value="CUSTOM8 (E)">CUSTOM8 (E)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3648 <option value="CUSTOM8 (F)">CUSTOM8 (F)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3649 <option value="CUSTOM8 (G)">CUSTOM8 (G)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3650 <option value="CUSTOM8 (H)">CUSTOM8 (H)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3651 <option value="CUSTOM8 (I)">CUSTOM8 (I)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3652 <option value="CUSTOM8 (K)">CUSTOM8 (K)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3653 <option value="CUSTOM8 (L)">CUSTOM8 (L)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3654 <option value="CUSTOM8 (M)">CUSTOM8 (M)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3655 <option value="CUSTOM8 (N)">CUSTOM8 (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3656 <option value="CUSTOM8 (N-term)">CUSTOM8 (N-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3657 <option value="CUSTOM8 (P)">CUSTOM8 (P)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3658 <option value="CUSTOM8 (Q)">CUSTOM8 (Q)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3659 <option value="CUSTOM8 (R)">CUSTOM8 (R)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3660 <option value="CUSTOM8 (S)">CUSTOM8 (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3661 <option value="CUSTOM8 (T)">CUSTOM8 (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3662 <option value="CUSTOM8 (V)">CUSTOM8 (V)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3663 <option value="CUSTOM8 (W)">CUSTOM8 (W)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3664 <option value="CUSTOM8 (Y)">CUSTOM8 (Y)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3665 <option value="CUSTOM9 (A)">CUSTOM9 (A)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3666 <option value="CUSTOM9 (C)">CUSTOM9 (C)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3667 <option value="CUSTOM9 (C-term)">CUSTOM9 (C-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3668 <option value="CUSTOM9 (D)">CUSTOM9 (D)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3669 <option value="CUSTOM9 (E)">CUSTOM9 (E)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3670 <option value="CUSTOM9 (F)">CUSTOM9 (F)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3671 <option value="CUSTOM9 (G)">CUSTOM9 (G)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3672 <option value="CUSTOM9 (H)">CUSTOM9 (H)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3673 <option value="CUSTOM9 (I)">CUSTOM9 (I)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3674 <option value="CUSTOM9 (K)">CUSTOM9 (K)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3675 <option value="CUSTOM9 (L)">CUSTOM9 (L)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3676 <option value="CUSTOM9 (M)">CUSTOM9 (M)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3677 <option value="CUSTOM9 (N)">CUSTOM9 (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3678 <option value="CUSTOM9 (N-term)">CUSTOM9 (N-term)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3679 <option value="CUSTOM9 (P)">CUSTOM9 (P)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3680 <option value="CUSTOM9 (Q)">CUSTOM9 (Q)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3681 <option value="CUSTOM9 (R)">CUSTOM9 (R)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3682 <option value="CUSTOM9 (S)">CUSTOM9 (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3683 <option value="CUSTOM9 (T)">CUSTOM9 (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3684 <option value="CUSTOM9 (V)">CUSTOM9 (V)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3685 <option value="CUSTOM9 (W)">CUSTOM9 (W)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3686 <option value="CUSTOM9 (Y)">CUSTOM9 (Y)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3687 <option value="Cy3-maleimide (C)">Cy3-maleimide (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3688 <option value="Cy3b-maleimide (C)">Cy3b-maleimide (C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3689 <option value="Cyano (C)">Cyano (C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3690 <option value="CyDye-Cy3 (C)">CyDye-Cy3 (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3691 <option value="CyDye-Cy5 (C)">CyDye-Cy5 (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3692 <option value="Cys-&gt;Ala (C)">Cys-&gt;Ala (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3693 <option value="Cys-&gt;Arg (C)">Cys-&gt;Arg (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3694 <option value="Cys-&gt;Asn (C)">Cys-&gt;Asn (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3695 <option value="Cys-&gt;Asp (C)">Cys-&gt;Asp (C)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3696 <option value="Cys-&gt;CamSec (C)">Cys-&gt;CamSec (C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3697 <option value="Cys-&gt;Dha (C)">Cys-&gt;Dha (C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3698 <option value="Cys-&gt;ethylaminoAla (C)">Cys-&gt;ethylaminoAla (C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3699 <option value="Cys-&gt;Gln (C)">Cys-&gt;Gln (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3700 <option value="Cys-&gt;Glu (C)">Cys-&gt;Glu (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3701 <option value="Cys-&gt;Gly (C)">Cys-&gt;Gly (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3702 <option value="Cys-&gt;His (C)">Cys-&gt;His (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3703 <option value="Cys-&gt;Lys (C)">Cys-&gt;Lys (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3704 <option value="Cys-&gt;Met (C)">Cys-&gt;Met (C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3705 <option value="Cys-&gt;methylaminoAla (C)">Cys-&gt;methylaminoAla (C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3706 <option value="Cys-&gt;Oxoalanine (C)">Cys-&gt;Oxoalanine (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3707 <option value="Cys-&gt;Phe (C)">Cys-&gt;Phe (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3708 <option value="Cys-&gt;Pro (C)">Cys-&gt;Pro (C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3709 <option value="Cys-&gt;PyruvicAcid (Protein N-term C)">Cys-&gt;PyruvicAcid (Protein N-term C)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3710 <option value="Cys-&gt;SecNEM (C)">Cys-&gt;SecNEM (C)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3711 <option value="Cys-&gt;SecNEM:2H(5) (C)">Cys-&gt;SecNEM:2H(5) (C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3712 <option value="Cys-&gt;Ser (C)">Cys-&gt;Ser (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3713 <option value="Cys-&gt;Thr (C)">Cys-&gt;Thr (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3714 <option value="Cys-&gt;Trp (C)">Cys-&gt;Trp (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3715 <option value="Cys-&gt;Tyr (C)">Cys-&gt;Tyr (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3716 <option value="Cys-&gt;Val (C)">Cys-&gt;Val (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3717 <option value="Cys-&gt;Xle (C)">Cys-&gt;Xle (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3718 <option value="Cysteinyl (C)">Cysteinyl (C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3719 <option value="cysTMT (C)">cysTMT (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3720 <option value="cysTMT6plex (C)">cysTMT6plex (C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3721 <option value="Cytopiloyne (C)">Cytopiloyne (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3722 <option value="Cytopiloyne (K)">Cytopiloyne (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3723 <option value="Cytopiloyne (N-term)">Cytopiloyne (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3724 <option value="Cytopiloyne (P)">Cytopiloyne (P)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3725 <option value="Cytopiloyne (R)">Cytopiloyne (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3726 <option value="Cytopiloyne (S)">Cytopiloyne (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3727 <option value="Cytopiloyne (Y)">Cytopiloyne (Y)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3728 <option value="Cytopiloyne+water (C)">Cytopiloyne+water (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3729 <option value="Cytopiloyne+water (K)">Cytopiloyne+water (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3730 <option value="Cytopiloyne+water (N-term)">Cytopiloyne+water (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3731 <option value="Cytopiloyne+water (R)">Cytopiloyne+water (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3732 <option value="Cytopiloyne+water (S)">Cytopiloyne+water (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3733 <option value="Cytopiloyne+water (T)">Cytopiloyne+water (T)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3734 <option value="Cytopiloyne+water (Y)">Cytopiloyne+water (Y)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3735 <option value="DAET (S)">DAET (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3736 <option value="DAET (T)">DAET (T)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3737 <option value="Dansyl (K)">Dansyl (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3738 <option value="Dansyl (N-term)">Dansyl (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3739 <option value="Dap-DSP (A)">Dap-DSP (A)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3740 <option value="Dap-DSP (E)">Dap-DSP (E)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3741 <option value="Dap-DSP (K)">Dap-DSP (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3742 <option value="Deamidated (N)">Deamidated (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3743 <option value="Deamidated (Protein N-term F)">Deamidated (Protein N-term F)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3744 <option value="Deamidated (Q)">Deamidated (Q)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3745 <option value="Deamidated (R)">Deamidated (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3746 <option value="Deamidated:18O(1) (N)">Deamidated:18O(1) (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3747 <option value="Deamidated:18O(1) (Q)">Deamidated:18O(1) (Q)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3748 <option value="Decanoyl (S)">Decanoyl (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3749 <option value="Decanoyl (T)">Decanoyl (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3750 <option value="Decarboxylation (D)">Decarboxylation (D)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3751 <option value="Decarboxylation (E)">Decarboxylation (E)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3752 <option value="DEDGFLYMVYASQETFG (K)">DEDGFLYMVYASQETFG (K)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3753 <option value="Dehydrated (D)">Dehydrated (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3754 <option value="Dehydrated (N-term C)">Dehydrated (N-term C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3755 <option value="Dehydrated (Protein C-term N)">Dehydrated (Protein C-term N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3756 <option value="Dehydrated (Protein C-term Q)">Dehydrated (Protein C-term Q)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3757 <option value="Dehydrated (S)">Dehydrated (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3758 <option value="Dehydrated (T)">Dehydrated (T)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3759 <option value="Dehydrated (Y)">Dehydrated (Y)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3760 <option value="Dehydro (C)">Dehydro (C)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
3761 <option value="Delta:H(-1)N(-1)18O(1) (N)">Delta:H(-1)N(-1)18O(1) (N)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3762 <option value="Delta:H(-4)O(2) (W)">Delta:H(-4)O(2) (W)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3763 <option value="Delta:H(-4)O(3) (W)">Delta:H(-4)O(3) (W)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3764 <option value="Delta:H(10)C(8)O(1) (K)">Delta:H(10)C(8)O(1) (K)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3765 <option value="Delta:H(2)C(2) (H)">Delta:H(2)C(2) (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3766 <option value="Delta:H(2)C(2) (K)">Delta:H(2)C(2) (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3767 <option value="Delta:H(2)C(2) (N-term)">Delta:H(2)C(2) (N-term)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3768 <option value="Delta:H(2)C(2) (Protein N-term)">Delta:H(2)C(2) (Protein N-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3769 <option value="Delta:H(2)C(3) (K)">Delta:H(2)C(3) (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3770 <option value="Delta:H(2)C(3)O(1) (K)">Delta:H(2)C(3)O(1) (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3771 <option value="Delta:H(2)C(3)O(1) (R)">Delta:H(2)C(3)O(1) (R)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3772 <option value="Delta:H(2)C(5) (K)">Delta:H(2)C(5) (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3773 <option value="Delta:H(4)C(2) (H)">Delta:H(4)C(2) (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3774 <option value="Delta:H(4)C(2) (K)">Delta:H(4)C(2) (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3775 <option value="Delta:H(4)C(2) (N-term)">Delta:H(4)C(2) (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3776 <option value="Delta:H(4)C(2)O(-1)S(1) (S)">Delta:H(4)C(2)O(-1)S(1) (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3777 <option value="Delta:H(4)C(3) (H)">Delta:H(4)C(3) (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3778 <option value="Delta:H(4)C(3) (K)">Delta:H(4)C(3) (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3779 <option value="Delta:H(4)C(3) (Protein N-term)">Delta:H(4)C(3) (Protein N-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3780 <option value="Delta:H(4)C(3)O(1) (C)">Delta:H(4)C(3)O(1) (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3781 <option value="Delta:H(4)C(3)O(1) (H)">Delta:H(4)C(3)O(1) (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3782 <option value="Delta:H(4)C(3)O(1) (K)">Delta:H(4)C(3)O(1) (K)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3783 <option value="Delta:H(4)C(3)O(1) (R)">Delta:H(4)C(3)O(1) (R)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
3784 <option value="Delta:H(4)C(3)O(2) (K)">Delta:H(4)C(3)O(2) (K)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3785 <option value="Delta:H(4)C(5)O(1) (R)">Delta:H(4)C(5)O(1) (R)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3786 <option value="Delta:H(4)C(6) (K)">Delta:H(4)C(6) (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3787 <option value="Delta:H(5)C(2) (P)">Delta:H(5)C(2) (P)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3788 <option value="Delta:H(6)C(3)O(1) (C)">Delta:H(6)C(3)O(1) (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3789 <option value="Delta:H(6)C(3)O(1) (H)">Delta:H(6)C(3)O(1) (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3790 <option value="Delta:H(6)C(3)O(1) (K)">Delta:H(6)C(3)O(1) (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3791 <option value="Delta:H(6)C(3)O(1) (Protein N-term)">Delta:H(6)C(3)O(1) (Protein N-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3792 <option value="Delta:H(6)C(6)O(1) (K)">Delta:H(6)C(6)O(1) (K)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3793 <option value="Delta:H(6)C(7)O(4) (R)">Delta:H(6)C(7)O(4) (R)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3794 <option value="Delta:H(8)C(6)O(1) (K)">Delta:H(8)C(6)O(1) (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3795 <option value="Delta:H(8)C(6)O(1) (Protein N-term)">Delta:H(8)C(6)O(1) (Protein N-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3796 <option value="Delta:H(8)C(6)O(2) (K)">Delta:H(8)C(6)O(2) (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3797 <option value="Delta:Hg(1) (C)">Delta:Hg(1) (C)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3798 <option value="Delta:O(4) (W)">Delta:O(4) (W)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3799 <option value="Delta:S(-1)Se(1) (C)">Delta:S(-1)Se(1) (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3800 <option value="Delta:S(-1)Se(1) (M)">Delta:S(-1)Se(1) (M)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3801 <option value="Delta:Se(1) (C)">Delta:Se(1) (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3802 <option value="Deoxy (D)">Deoxy (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3803 <option value="Deoxy (S)">Deoxy (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3804 <option value="Deoxy (T)">Deoxy (T)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3805 <option value="Deoxyhypusine (K)">Deoxyhypusine (K)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3806 <option value="Deoxyhypusine (Q)">Deoxyhypusine (Q)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
3807 <option value="DeStreak (C)">DeStreak (C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3808 <option value="Dethiomethyl (M)">Dethiomethyl (M)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3809 <option value="dHex (N)">dHex (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3810 <option value="dHex (S)">dHex (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3811 <option value="dHex (T)">dHex (T)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3812 <option value="dHex(1)Hex(1) (S)">dHex(1)Hex(1) (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3813 <option value="dHex(1)Hex(1) (T)">dHex(1)Hex(1) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3814 <option value="dHex(1)Hex(1)HexA(1)HexNAc(3) (S)">dHex(1)Hex(1)HexA(1)HexNAc(3) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3815 <option value="dHex(1)Hex(1)HexA(1)HexNAc(3) (T)">dHex(1)Hex(1)HexA(1)HexNAc(3) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3816 <option value="dHex(1)Hex(1)HexNAc(1)Kdn(1) (S)">dHex(1)Hex(1)HexNAc(1)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3817 <option value="dHex(1)Hex(1)HexNAc(1)Kdn(1) (T)">dHex(1)Hex(1)HexNAc(1)Kdn(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3818 <option value="dHex(1)Hex(1)HexNAc(1)NeuAc(1) (S)">dHex(1)Hex(1)HexNAc(1)NeuAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3819 <option value="dHex(1)Hex(1)HexNAc(1)NeuAc(1) (T)">dHex(1)Hex(1)HexNAc(1)NeuAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3820 <option value="dHex(1)Hex(1)HexNAc(1)NeuGc(1) (S)">dHex(1)Hex(1)HexNAc(1)NeuGc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3821 <option value="dHex(1)Hex(1)HexNAc(1)NeuGc(1) (T)">dHex(1)Hex(1)HexNAc(1)NeuGc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3822 <option value="dHex(1)Hex(1)HexNAc(2)Kdn(1) (S)">dHex(1)Hex(1)HexNAc(2)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3823 <option value="dHex(1)Hex(1)HexNAc(2)Kdn(1) (T)">dHex(1)Hex(1)HexNAc(2)Kdn(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3824 <option value="dHex(1)Hex(1)HexNAc(2)NeuAc(1) (S)">dHex(1)Hex(1)HexNAc(2)NeuAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3825 <option value="dHex(1)Hex(1)HexNAc(2)NeuAc(1) (T)">dHex(1)Hex(1)HexNAc(2)NeuAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3826 <option value="dHex(1)Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (S)">dHex(1)Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3827 <option value="dHex(1)Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (T)">dHex(1)Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3828 <option value="dHex(1)Hex(1)HexNAc(2)NeuAc(2) (S)">dHex(1)Hex(1)HexNAc(2)NeuAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3829 <option value="dHex(1)Hex(1)HexNAc(2)NeuAc(2) (T)">dHex(1)Hex(1)HexNAc(2)NeuAc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3830 <option value="dHex(1)Hex(1)HexNAc(2)Sulf(1) (S)">dHex(1)Hex(1)HexNAc(2)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3831 <option value="dHex(1)Hex(1)HexNAc(2)Sulf(1) (T)">dHex(1)Hex(1)HexNAc(2)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3832 <option value="dHex(1)Hex(1)HexNAc(3) (S)">dHex(1)Hex(1)HexNAc(3) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3833 <option value="dHex(1)Hex(1)HexNAc(3) (T)">dHex(1)Hex(1)HexNAc(3) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3834 <option value="dHex(1)Hex(1)HexNAc(3)NeuAc(1) (S)">dHex(1)Hex(1)HexNAc(3)NeuAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3835 <option value="dHex(1)Hex(1)HexNAc(3)NeuAc(1) (T)">dHex(1)Hex(1)HexNAc(3)NeuAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3836 <option value="dHex(1)Hex(1)HexNAc(3)NeuAc(1)Sulf(1) (S)">dHex(1)Hex(1)HexNAc(3)NeuAc(1)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3837 <option value="dHex(1)Hex(1)HexNAc(3)NeuAc(1)Sulf(1) (T)">dHex(1)Hex(1)HexNAc(3)NeuAc(1)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3838 <option value="dHex(1)Hex(1)HexNAc(3)NeuGc(1) (S)">dHex(1)Hex(1)HexNAc(3)NeuGc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3839 <option value="dHex(1)Hex(1)HexNAc(3)NeuGc(1) (T)">dHex(1)Hex(1)HexNAc(3)NeuGc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3840 <option value="dHex(1)Hex(1)HexNAc(3)Sulf(1) (S)">dHex(1)Hex(1)HexNAc(3)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3841 <option value="dHex(1)Hex(1)HexNAc(3)Sulf(1) (T)">dHex(1)Hex(1)HexNAc(3)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3842 <option value="dHex(1)Hex(1)HexNAc(4) (S)">dHex(1)Hex(1)HexNAc(4) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3843 <option value="dHex(1)Hex(1)HexNAc(4) (T)">dHex(1)Hex(1)HexNAc(4) (T)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3844 <option value="dHex(1)Hex(2) (S)">dHex(1)Hex(2) (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3845 <option value="dHex(1)Hex(2) (T)">dHex(1)Hex(2) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3846 <option value="dHex(1)Hex(2)HexA(1) (S)">dHex(1)Hex(2)HexA(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3847 <option value="dHex(1)Hex(2)HexA(1) (T)">dHex(1)Hex(2)HexA(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3848 <option value="dHex(1)Hex(2)HexA(1)HexNAc(1) (S)">dHex(1)Hex(2)HexA(1)HexNAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3849 <option value="dHex(1)Hex(2)HexA(1)HexNAc(1) (T)">dHex(1)Hex(2)HexA(1)HexNAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3850 <option value="dHex(1)Hex(2)HexA(1)HexNAc(1)Sulf(1) (S)">dHex(1)Hex(2)HexA(1)HexNAc(1)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3851 <option value="dHex(1)Hex(2)HexA(1)HexNAc(1)Sulf(1) (T)">dHex(1)Hex(2)HexA(1)HexNAc(1)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3852 <option value="dHex(1)Hex(2)HexA(1)HexNAc(2) (S)">dHex(1)Hex(2)HexA(1)HexNAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3853 <option value="dHex(1)Hex(2)HexA(1)HexNAc(2) (T)">dHex(1)Hex(2)HexA(1)HexNAc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3854 <option value="dHex(1)Hex(2)HexNAc(1) (S)">dHex(1)Hex(2)HexNAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3855 <option value="dHex(1)Hex(2)HexNAc(1) (T)">dHex(1)Hex(2)HexNAc(1) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3856 <option value="dHex(1)Hex(2)HexNAc(1)NeuAc(2) (S)">dHex(1)Hex(2)HexNAc(1)NeuAc(2) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3857 <option value="dHex(1)Hex(2)HexNAc(1)NeuAc(2) (T)">dHex(1)Hex(2)HexNAc(1)NeuAc(2) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3858 <option value="dHex(1)Hex(2)HexNAc(1)Sulf(1) (S)">dHex(1)Hex(2)HexNAc(1)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3859 <option value="dHex(1)Hex(2)HexNAc(1)Sulf(1) (T)">dHex(1)Hex(2)HexNAc(1)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3860 <option value="dHex(1)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S)">dHex(1)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3861 <option value="dHex(1)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T)">dHex(1)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3862 <option value="dHex(1)Hex(2)HexNAc(2)NeuAc(2) (S)">dHex(1)Hex(2)HexNAc(2)NeuAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3863 <option value="dHex(1)Hex(2)HexNAc(2)NeuAc(2) (T)">dHex(1)Hex(2)HexNAc(2)NeuAc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3864 <option value="dHex(1)Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S)">dHex(1)Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3865 <option value="dHex(1)Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T)">dHex(1)Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3866 <option value="dHex(1)Hex(2)HexNAc(2)NeuGc(1) (N)">dHex(1)Hex(2)HexNAc(2)NeuGc(1) (N)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3867 <option value="dHex(1)Hex(2)HexNAc(2)NeuGc(1) (S)">dHex(1)Hex(2)HexNAc(2)NeuGc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3868 <option value="dHex(1)Hex(2)HexNAc(2)NeuGc(1) (T)">dHex(1)Hex(2)HexNAc(2)NeuGc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3869 <option value="dHex(1)Hex(2)HexNAc(2)NeuGc(2) (S)">dHex(1)Hex(2)HexNAc(2)NeuGc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3870 <option value="dHex(1)Hex(2)HexNAc(2)NeuGc(2) (T)">dHex(1)Hex(2)HexNAc(2)NeuGc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3871 <option value="dHex(1)Hex(2)HexNAc(2)NeuGc(3) (S)">dHex(1)Hex(2)HexNAc(2)NeuGc(3) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3872 <option value="dHex(1)Hex(2)HexNAc(2)NeuGc(3) (T)">dHex(1)Hex(2)HexNAc(2)NeuGc(3) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3873 <option value="dHex(1)Hex(2)HexNAc(2)Pent(1) (N)">dHex(1)Hex(2)HexNAc(2)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3874 <option value="dHex(1)Hex(2)HexNAc(2)Sulf(1) (S)">dHex(1)Hex(2)HexNAc(2)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3875 <option value="dHex(1)Hex(2)HexNAc(2)Sulf(1) (T)">dHex(1)Hex(2)HexNAc(2)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3876 <option value="dHex(1)Hex(2)HexNAc(3) (N)">dHex(1)Hex(2)HexNAc(3) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3877 <option value="dHex(1)Hex(2)HexNAc(3) (S)">dHex(1)Hex(2)HexNAc(3) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3878 <option value="dHex(1)Hex(2)HexNAc(3) (T)">dHex(1)Hex(2)HexNAc(3) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3879 <option value="dHex(1)Hex(2)HexNAc(3)NeuAc(1) (S)">dHex(1)Hex(2)HexNAc(3)NeuAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3880 <option value="dHex(1)Hex(2)HexNAc(3)NeuAc(1) (T)">dHex(1)Hex(2)HexNAc(3)NeuAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3881 <option value="dHex(1)Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (S)">dHex(1)Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3882 <option value="dHex(1)Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (T)">dHex(1)Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3883 <option value="dHex(1)Hex(2)HexNAc(3)Sulf(1) (S)">dHex(1)Hex(2)HexNAc(3)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3884 <option value="dHex(1)Hex(2)HexNAc(3)Sulf(1) (T)">dHex(1)Hex(2)HexNAc(3)Sulf(1) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3885 <option value="dHex(1)Hex(2)HexNAc(4) (N)">dHex(1)Hex(2)HexNAc(4) (N)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3886 <option value="dHex(1)Hex(2)HexNAc(4) (S)">dHex(1)Hex(2)HexNAc(4) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3887 <option value="dHex(1)Hex(2)HexNAc(4) (T)">dHex(1)Hex(2)HexNAc(4) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3888 <option value="dHex(1)Hex(2)HexNAc(4)NeuAc(1) (S)">dHex(1)Hex(2)HexNAc(4)NeuAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3889 <option value="dHex(1)Hex(2)HexNAc(4)NeuAc(1) (T)">dHex(1)Hex(2)HexNAc(4)NeuAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3890 <option value="dHex(1)Hex(2)HexNAc(4)NeuAc(2) (S)">dHex(1)Hex(2)HexNAc(4)NeuAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3891 <option value="dHex(1)Hex(2)HexNAc(4)NeuAc(2) (T)">dHex(1)Hex(2)HexNAc(4)NeuAc(2) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3892 <option value="dHex(1)Hex(2)HexNAc(4)Sulf(2) (S)">dHex(1)Hex(2)HexNAc(4)Sulf(2) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3893 <option value="dHex(1)Hex(2)HexNAc(4)Sulf(2) (T)">dHex(1)Hex(2)HexNAc(4)Sulf(2) (T)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3894 <option value="dHex(1)Hex(3) (S)">dHex(1)Hex(3) (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3895 <option value="dHex(1)Hex(3) (T)">dHex(1)Hex(3) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3896 <option value="dHex(1)Hex(3)HexA(1)HexNAc(1) (S)">dHex(1)Hex(3)HexA(1)HexNAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3897 <option value="dHex(1)Hex(3)HexA(1)HexNAc(1) (T)">dHex(1)Hex(3)HexA(1)HexNAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3898 <option value="dHex(1)Hex(3)HexA(1)HexNAc(1)Sulf(1) (S)">dHex(1)Hex(3)HexA(1)HexNAc(1)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3899 <option value="dHex(1)Hex(3)HexA(1)HexNAc(1)Sulf(1) (T)">dHex(1)Hex(3)HexA(1)HexNAc(1)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3900 <option value="dHex(1)Hex(3)HexA(1)HexNAc(2) (S)">dHex(1)Hex(3)HexA(1)HexNAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3901 <option value="dHex(1)Hex(3)HexA(1)HexNAc(2) (T)">dHex(1)Hex(3)HexA(1)HexNAc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3902 <option value="dHex(1)Hex(3)HexA(1)HexNAc(2)Sulf(1) (S)">dHex(1)Hex(3)HexA(1)HexNAc(2)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3903 <option value="dHex(1)Hex(3)HexA(1)HexNAc(2)Sulf(1) (T)">dHex(1)Hex(3)HexA(1)HexNAc(2)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3904 <option value="dHex(1)Hex(3)HexA(1)HexNAc(3)Sulf(1) (S)">dHex(1)Hex(3)HexA(1)HexNAc(3)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3905 <option value="dHex(1)Hex(3)HexA(1)HexNAc(3)Sulf(1) (T)">dHex(1)Hex(3)HexA(1)HexNAc(3)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3906 <option value="dHex(1)Hex(3)HexA(2)HexNAc(2) (S)">dHex(1)Hex(3)HexA(2)HexNAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3907 <option value="dHex(1)Hex(3)HexA(2)HexNAc(2) (T)">dHex(1)Hex(3)HexA(2)HexNAc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3908 <option value="dHex(1)Hex(3)HexNAc(1) (S)">dHex(1)Hex(3)HexNAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3909 <option value="dHex(1)Hex(3)HexNAc(1) (T)">dHex(1)Hex(3)HexNAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3910 <option value="dHex(1)Hex(3)HexNAc(1)Sulf(1) (S)">dHex(1)Hex(3)HexNAc(1)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3911 <option value="dHex(1)Hex(3)HexNAc(1)Sulf(1) (T)">dHex(1)Hex(3)HexNAc(1)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3912 <option value="dHex(1)Hex(3)HexNAc(2) (N)">dHex(1)Hex(3)HexNAc(2) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3913 <option value="dHex(1)Hex(3)HexNAc(2) (S)">dHex(1)Hex(3)HexNAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3914 <option value="dHex(1)Hex(3)HexNAc(2) (T)">dHex(1)Hex(3)HexNAc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3915 <option value="dHex(1)Hex(3)HexNAc(2)NeuGc(1) (S)">dHex(1)Hex(3)HexNAc(2)NeuGc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3916 <option value="dHex(1)Hex(3)HexNAc(2)NeuGc(1) (T)">dHex(1)Hex(3)HexNAc(2)NeuGc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3917 <option value="dHex(1)Hex(3)HexNAc(2)Pent(1) (N)">dHex(1)Hex(3)HexNAc(2)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3918 <option value="dHex(1)Hex(3)HexNAc(2)Sulf(1) (N)">dHex(1)Hex(3)HexNAc(2)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3919 <option value="dHex(1)Hex(3)HexNAc(2)Sulf(1) (S)">dHex(1)Hex(3)HexNAc(2)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3920 <option value="dHex(1)Hex(3)HexNAc(2)Sulf(1) (T)">dHex(1)Hex(3)HexNAc(2)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3921 <option value="dHex(1)Hex(3)HexNAc(3) (N)">dHex(1)Hex(3)HexNAc(3) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3922 <option value="dHex(1)Hex(3)HexNAc(3) (S)">dHex(1)Hex(3)HexNAc(3) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3923 <option value="dHex(1)Hex(3)HexNAc(3) (T)">dHex(1)Hex(3)HexNAc(3) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3924 <option value="dHex(1)Hex(3)HexNAc(3)NeuAc(2) (S)">dHex(1)Hex(3)HexNAc(3)NeuAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3925 <option value="dHex(1)Hex(3)HexNAc(3)NeuAc(2) (T)">dHex(1)Hex(3)HexNAc(3)NeuAc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3926 <option value="dHex(1)Hex(3)HexNAc(3)Pent(1) (N)">dHex(1)Hex(3)HexNAc(3)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3927 <option value="dHex(1)Hex(3)HexNAc(3)Pent(2) (N)">dHex(1)Hex(3)HexNAc(3)Pent(2) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3928 <option value="dHex(1)Hex(3)HexNAc(3)Pent(3) (N)">dHex(1)Hex(3)HexNAc(3)Pent(3) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3929 <option value="dHex(1)Hex(3)HexNAc(3)Sulf(1) (S)">dHex(1)Hex(3)HexNAc(3)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3930 <option value="dHex(1)Hex(3)HexNAc(3)Sulf(1) (T)">dHex(1)Hex(3)HexNAc(3)Sulf(1) (T)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3931 <option value="dHex(1)Hex(3)HexNAc(4) (N)">dHex(1)Hex(3)HexNAc(4) (N)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3932 <option value="dHex(1)Hex(3)HexNAc(4) (S)">dHex(1)Hex(3)HexNAc(4) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3933 <option value="dHex(1)Hex(3)HexNAc(4) (T)">dHex(1)Hex(3)HexNAc(4) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3934 <option value="dHex(1)Hex(3)HexNAc(4)NeuAc(1) (N)">dHex(1)Hex(3)HexNAc(4)NeuAc(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3935 <option value="dHex(1)Hex(3)HexNAc(4)Pent(1) (N)">dHex(1)Hex(3)HexNAc(4)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3936 <option value="dHex(1)Hex(3)HexNAc(4)Pent(2) (N)">dHex(1)Hex(3)HexNAc(4)Pent(2) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3937 <option value="dHex(1)Hex(3)HexNAc(4)Pent(3) (N)">dHex(1)Hex(3)HexNAc(4)Pent(3) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3938 <option value="dHex(1)Hex(3)HexNAc(4)Sulf(1) (N)">dHex(1)Hex(3)HexNAc(4)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3939 <option value="dHex(1)Hex(3)HexNAc(5) (N)">dHex(1)Hex(3)HexNAc(5) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3940 <option value="dHex(1)Hex(3)HexNAc(5) (S)">dHex(1)Hex(3)HexNAc(5) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3941 <option value="dHex(1)Hex(3)HexNAc(5) (T)">dHex(1)Hex(3)HexNAc(5) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3942 <option value="dHex(1)Hex(3)HexNAc(5)NeuAc(1) (N)">dHex(1)Hex(3)HexNAc(5)NeuAc(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3943 <option value="dHex(1)Hex(3)HexNAc(5)NeuAc(1) (S)">dHex(1)Hex(3)HexNAc(5)NeuAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3944 <option value="dHex(1)Hex(3)HexNAc(5)NeuAc(1) (T)">dHex(1)Hex(3)HexNAc(5)NeuAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3945 <option value="dHex(1)Hex(3)HexNAc(5)Sulf(1) (N)">dHex(1)Hex(3)HexNAc(5)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3946 <option value="dHex(1)Hex(3)HexNAc(6) (N)">dHex(1)Hex(3)HexNAc(6) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3947 <option value="dHex(1)Hex(3)HexNAc(6) (S)">dHex(1)Hex(3)HexNAc(6) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3948 <option value="dHex(1)Hex(3)HexNAc(6) (T)">dHex(1)Hex(3)HexNAc(6) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3949 <option value="dHex(1)Hex(3)HexNAc(6)Sulf(1) (N)">dHex(1)Hex(3)HexNAc(6)Sulf(1) (N)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3950 <option value="dHex(1)Hex(4) (S)">dHex(1)Hex(4) (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3951 <option value="dHex(1)Hex(4) (T)">dHex(1)Hex(4) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3952 <option value="dHex(1)Hex(4)HexA(1) (S)">dHex(1)Hex(4)HexA(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3953 <option value="dHex(1)Hex(4)HexA(1) (T)">dHex(1)Hex(4)HexA(1) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3954 <option value="dHex(1)Hex(4)HexA(1)HexNAc(2) (S)">dHex(1)Hex(4)HexA(1)HexNAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3955 <option value="dHex(1)Hex(4)HexA(1)HexNAc(2) (T)">dHex(1)Hex(4)HexA(1)HexNAc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3956 <option value="dHex(1)Hex(4)HexA(1)HexNAc(3)Sulf(1) (S)">dHex(1)Hex(4)HexA(1)HexNAc(3)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3957 <option value="dHex(1)Hex(4)HexA(1)HexNAc(3)Sulf(1) (T)">dHex(1)Hex(4)HexA(1)HexNAc(3)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3958 <option value="dHex(1)Hex(4)HexNAc(1)Pent(1) (N)">dHex(1)Hex(4)HexNAc(1)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3959 <option value="dHex(1)Hex(4)HexNAc(2) (N)">dHex(1)Hex(4)HexNAc(2) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3960 <option value="dHex(1)Hex(4)HexNAc(2) (S)">dHex(1)Hex(4)HexNAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3961 <option value="dHex(1)Hex(4)HexNAc(2) (T)">dHex(1)Hex(4)HexNAc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3962 <option value="dHex(1)Hex(4)HexNAc(2)Pent(1) (N)">dHex(1)Hex(4)HexNAc(2)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3963 <option value="dHex(1)Hex(4)HexNAc(3) (N)">dHex(1)Hex(4)HexNAc(3) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3964 <option value="dHex(1)Hex(4)HexNAc(3)NeuAc(1) (N)">dHex(1)Hex(4)HexNAc(3)NeuAc(1) (N)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3965 <option value="dHex(1)Hex(4)HexNAc(3)NeuAc(1) (S)">dHex(1)Hex(4)HexNAc(3)NeuAc(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
3966 <option value="dHex(1)Hex(4)HexNAc(3)NeuAc(1) (T)">dHex(1)Hex(4)HexNAc(3)NeuAc(1) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3967 <option value="dHex(1)Hex(4)HexNAc(3)NeuAc(1)Sulf(1) (N)">dHex(1)Hex(4)HexNAc(3)NeuAc(1)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3968 <option value="dHex(1)Hex(4)HexNAc(3)NeuGc(1) (N)">dHex(1)Hex(4)HexNAc(3)NeuGc(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3969 <option value="dHex(1)Hex(4)HexNAc(3)Pent(1) (N)">dHex(1)Hex(4)HexNAc(3)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3970 <option value="dHex(1)Hex(4)HexNAc(3)Sulf(1) (N)">dHex(1)Hex(4)HexNAc(3)Sulf(1) (N)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3971 <option value="dHex(1)Hex(4)HexNAc(4) (N)">dHex(1)Hex(4)HexNAc(4) (N)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3972 <option value="dHex(1)Hex(4)HexNAc(4) (S)">dHex(1)Hex(4)HexNAc(4) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3973 <option value="dHex(1)Hex(4)HexNAc(4) (T)">dHex(1)Hex(4)HexNAc(4) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3974 <option value="dHex(1)Hex(4)HexNAc(4)NeuAc(1) (N)">dHex(1)Hex(4)HexNAc(4)NeuAc(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3975 <option value="dHex(1)Hex(4)HexNAc(4)NeuAc(1) (S)">dHex(1)Hex(4)HexNAc(4)NeuAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3976 <option value="dHex(1)Hex(4)HexNAc(4)NeuAc(1) (T)">dHex(1)Hex(4)HexNAc(4)NeuAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3977 <option value="dHex(1)Hex(4)HexNAc(4)NeuAc(1)Sulf(1) (N)">dHex(1)Hex(4)HexNAc(4)NeuAc(1)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3978 <option value="dHex(1)Hex(4)HexNAc(4)Pent(1) (N)">dHex(1)Hex(4)HexNAc(4)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3979 <option value="dHex(1)Hex(4)HexNAc(4)Sulf(1) (N)">dHex(1)Hex(4)HexNAc(4)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3980 <option value="dHex(1)Hex(4)HexNAc(5) (N)">dHex(1)Hex(4)HexNAc(5) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3981 <option value="dHex(1)Hex(4)HexNAc(5)Sulf(1) (N)">dHex(1)Hex(4)HexNAc(5)Sulf(1) (N)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3982 <option value="dHex(1)Hex(5) (S)">dHex(1)Hex(5) (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3983 <option value="dHex(1)Hex(5) (T)">dHex(1)Hex(5) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3984 <option value="dHex(1)Hex(5)HexA(1)HexNAc(3)Sulf(1) (N)">dHex(1)Hex(5)HexA(1)HexNAc(3)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3985 <option value="dHex(1)Hex(5)HexA(1)HexNAc(3)Sulf(2) (N)">dHex(1)Hex(5)HexA(1)HexNAc(3)Sulf(2) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3986 <option value="dHex(1)Hex(5)HexNAc(2) (N)">dHex(1)Hex(5)HexNAc(2) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3987 <option value="dHex(1)Hex(5)HexNAc(2)Pent(1) (N)">dHex(1)Hex(5)HexNAc(2)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3988 <option value="dHex(1)Hex(5)HexNAc(3) (N)">dHex(1)Hex(5)HexNAc(3) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3989 <option value="dHex(1)Hex(5)HexNAc(3)NeuAc(1) (N)">dHex(1)Hex(5)HexNAc(3)NeuAc(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3990 <option value="dHex(1)Hex(5)HexNAc(3)NeuAc(1)Sulf(1) (N)">dHex(1)Hex(5)HexNAc(3)NeuAc(1)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3991 <option value="dHex(1)Hex(5)HexNAc(3)NeuGc(1) (N)">dHex(1)Hex(5)HexNAc(3)NeuGc(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3992 <option value="dHex(1)Hex(5)HexNAc(3)NeuGc(1)Sulf(1) (N)">dHex(1)Hex(5)HexNAc(3)NeuGc(1)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3993 <option value="dHex(1)Hex(5)HexNAc(3)Sulf(1) (N)">dHex(1)Hex(5)HexNAc(3)Sulf(1) (N)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3994 <option value="dHex(1)Hex(5)HexNAc(4) (N)">dHex(1)Hex(5)HexNAc(4) (N)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3995 <option value="dHex(1)Hex(5)HexNAc(4)Me(2)Pent(1) (N)">dHex(1)Hex(5)HexNAc(4)Me(2)Pent(1) (N)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3996 <option value="dHex(1)Hex(5)HexNAc(4)NeuAc(1) (N)">dHex(1)Hex(5)HexNAc(4)NeuAc(1) (N)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
3997 <option value="dHex(1)Hex(5)HexNAc(4)NeuAc(2) (N)">dHex(1)Hex(5)HexNAc(4)NeuAc(2) (N)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3998 <option value="dHex(1)Hex(5)HexNAc(4)Pent(1) (N)">dHex(1)Hex(5)HexNAc(4)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
3999 <option value="dHex(1)Hex(5)HexNAc(4)Sulf(1) (N)">dHex(1)Hex(5)HexNAc(4)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4000 <option value="dHex(1)Hex(5)HexNAc(4)Sulf(2) (N)">dHex(1)Hex(5)HexNAc(4)Sulf(2) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4001 <option value="dHex(1)Hex(5)HexNAc(5) (N)">dHex(1)Hex(5)HexNAc(5) (N)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
4002 <option value="dHex(1)Hex(6) (S)">dHex(1)Hex(6) (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
4003 <option value="dHex(1)Hex(6) (T)">dHex(1)Hex(6) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4004 <option value="dHex(1)Hex(6)HexNAc(2) (N)">dHex(1)Hex(6)HexNAc(2) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4005 <option value="dHex(1)Hex(6)HexNAc(3) (N)">dHex(1)Hex(6)HexNAc(3) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4006 <option value="dHex(1)Hex(6)HexNAc(3)Sulf(1) (N)">dHex(1)Hex(6)HexNAc(3)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4007 <option value="dHex(1)Hex(6)HexNAc(4) (N)">dHex(1)Hex(6)HexNAc(4) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4008 <option value="dHex(1)Hex(7)HexNAc(2) (N)">dHex(1)Hex(7)HexNAc(2) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4009 <option value="dHex(1)Hex(7)HexNAc(3) (N)">dHex(1)Hex(7)HexNAc(3) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4010 <option value="dHex(1)Hex(7)HexNAc(3)Phos(1) (N)">dHex(1)Hex(7)HexNAc(3)Phos(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4011 <option value="dHex(1)Hex(7)HexNAc(3)Sulf(1) (N)">dHex(1)Hex(7)HexNAc(3)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4012 <option value="dHex(1)Hex(7)HexNAc(4) (N)">dHex(1)Hex(7)HexNAc(4) (N)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4013 <option value="dHex(1)Hex(8)HexNAc(2) (N)">dHex(1)Hex(8)HexNAc(2) (N)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4014 <option value="dHex(1)HexNAc(3) (S)">dHex(1)HexNAc(3) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4015 <option value="dHex(1)HexNAc(3) (T)">dHex(1)HexNAc(3) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4016 <option value="dHex(1)HexNAc(4) (S)">dHex(1)HexNAc(4) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4017 <option value="dHex(1)HexNAc(4) (T)">dHex(1)HexNAc(4) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4018 <option value="dHex(1)HexNAc(5) (S)">dHex(1)HexNAc(5) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4019 <option value="dHex(1)HexNAc(5) (T)">dHex(1)HexNAc(5) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4020 <option value="dHex(2)Hex(1)HexNAc(1)Kdn(1) (S)">dHex(2)Hex(1)HexNAc(1)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4021 <option value="dHex(2)Hex(1)HexNAc(1)Kdn(1) (T)">dHex(2)Hex(1)HexNAc(1)Kdn(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4022 <option value="dHex(2)Hex(1)HexNAc(2)Kdn(1) (S)">dHex(2)Hex(1)HexNAc(2)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4023 <option value="dHex(2)Hex(1)HexNAc(2)Kdn(1) (T)">dHex(2)Hex(1)HexNAc(2)Kdn(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4024 <option value="dHex(2)Hex(1)HexNAc(2)NeuAc(1) (S)">dHex(2)Hex(1)HexNAc(2)NeuAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4025 <option value="dHex(2)Hex(1)HexNAc(2)NeuAc(1) (T)">dHex(2)Hex(1)HexNAc(2)NeuAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4026 <option value="dHex(2)Hex(1)HexNAc(2)NeuGc(1) (S)">dHex(2)Hex(1)HexNAc(2)NeuGc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4027 <option value="dHex(2)Hex(1)HexNAc(2)NeuGc(1) (T)">dHex(2)Hex(1)HexNAc(2)NeuGc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4028 <option value="dHex(2)Hex(1)HexNAc(3) (S)">dHex(2)Hex(1)HexNAc(3) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4029 <option value="dHex(2)Hex(1)HexNAc(3) (T)">dHex(2)Hex(1)HexNAc(3) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4030 <option value="dHex(2)Hex(1)HexNAc(4)Sulf(1) (S)">dHex(2)Hex(1)HexNAc(4)Sulf(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4031 <option value="dHex(2)Hex(1)HexNAc(4)Sulf(1) (T)">dHex(2)Hex(1)HexNAc(4)Sulf(1) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4032 <option value="dHex(2)Hex(2) (S)">dHex(2)Hex(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4033 <option value="dHex(2)Hex(2) (T)">dHex(2)Hex(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4034 <option value="dHex(2)Hex(2)HexA(1) (S)">dHex(2)Hex(2)HexA(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4035 <option value="dHex(2)Hex(2)HexA(1) (T)">dHex(2)Hex(2)HexA(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4036 <option value="dHex(2)Hex(2)HexA(1)HexNAc(1) (S)">dHex(2)Hex(2)HexA(1)HexNAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4037 <option value="dHex(2)Hex(2)HexA(1)HexNAc(1) (T)">dHex(2)Hex(2)HexA(1)HexNAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4038 <option value="dHex(2)Hex(2)HexA(1)HexNAc(2)Sulf(1) (S)">dHex(2)Hex(2)HexA(1)HexNAc(2)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4039 <option value="dHex(2)Hex(2)HexA(1)HexNAc(2)Sulf(1) (T)">dHex(2)Hex(2)HexA(1)HexNAc(2)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4040 <option value="dHex(2)Hex(2)HexNAc(1) (S)">dHex(2)Hex(2)HexNAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4041 <option value="dHex(2)Hex(2)HexNAc(1) (T)">dHex(2)Hex(2)HexNAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4042 <option value="dHex(2)Hex(2)HexNAc(2) (N)">dHex(2)Hex(2)HexNAc(2) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4043 <option value="dHex(2)Hex(2)HexNAc(2) (S)">dHex(2)Hex(2)HexNAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4044 <option value="dHex(2)Hex(2)HexNAc(2) (T)">dHex(2)Hex(2)HexNAc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4045 <option value="dHex(2)Hex(2)HexNAc(2)Kdn(1) (S)">dHex(2)Hex(2)HexNAc(2)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4046 <option value="dHex(2)Hex(2)HexNAc(2)Kdn(1) (T)">dHex(2)Hex(2)HexNAc(2)Kdn(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4047 <option value="dHex(2)Hex(2)HexNAc(2)NeuAc(1) (S)">dHex(2)Hex(2)HexNAc(2)NeuAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4048 <option value="dHex(2)Hex(2)HexNAc(2)NeuAc(1) (T)">dHex(2)Hex(2)HexNAc(2)NeuAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4049 <option value="dHex(2)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S)">dHex(2)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4050 <option value="dHex(2)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T)">dHex(2)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4051 <option value="dHex(2)Hex(2)HexNAc(2)NeuGc(1) (S)">dHex(2)Hex(2)HexNAc(2)NeuGc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4052 <option value="dHex(2)Hex(2)HexNAc(2)NeuGc(1) (T)">dHex(2)Hex(2)HexNAc(2)NeuGc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4053 <option value="dHex(2)Hex(2)HexNAc(2)Sulf(1) (S)">dHex(2)Hex(2)HexNAc(2)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4054 <option value="dHex(2)Hex(2)HexNAc(2)Sulf(1) (T)">dHex(2)Hex(2)HexNAc(2)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4055 <option value="dHex(2)Hex(2)HexNAc(2)Sulf(2) (S)">dHex(2)Hex(2)HexNAc(2)Sulf(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4056 <option value="dHex(2)Hex(2)HexNAc(2)Sulf(2) (T)">dHex(2)Hex(2)HexNAc(2)Sulf(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4057 <option value="dHex(2)Hex(2)HexNAc(3) (N)">dHex(2)Hex(2)HexNAc(3) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4058 <option value="dHex(2)Hex(2)HexNAc(3) (S)">dHex(2)Hex(2)HexNAc(3) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4059 <option value="dHex(2)Hex(2)HexNAc(3) (T)">dHex(2)Hex(2)HexNAc(3) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4060 <option value="dHex(2)Hex(2)HexNAc(3)NeuAc(1) (S)">dHex(2)Hex(2)HexNAc(3)NeuAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4061 <option value="dHex(2)Hex(2)HexNAc(3)NeuAc(1) (T)">dHex(2)Hex(2)HexNAc(3)NeuAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4062 <option value="dHex(2)Hex(2)HexNAc(3)NeuGc(1) (S)">dHex(2)Hex(2)HexNAc(3)NeuGc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4063 <option value="dHex(2)Hex(2)HexNAc(3)NeuGc(1) (T)">dHex(2)Hex(2)HexNAc(3)NeuGc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4064 <option value="dHex(2)Hex(2)HexNAc(3)Sulf(1) (S)">dHex(2)Hex(2)HexNAc(3)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4065 <option value="dHex(2)Hex(2)HexNAc(3)Sulf(1) (T)">dHex(2)Hex(2)HexNAc(3)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4066 <option value="dHex(2)Hex(2)HexNAc(4) (S)">dHex(2)Hex(2)HexNAc(4) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4067 <option value="dHex(2)Hex(2)HexNAc(4) (T)">dHex(2)Hex(2)HexNAc(4) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4068 <option value="dHex(2)Hex(2)HexNAc(4)Sulf(2) (S)">dHex(2)Hex(2)HexNAc(4)Sulf(2) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4069 <option value="dHex(2)Hex(2)HexNAc(4)Sulf(2) (T)">dHex(2)Hex(2)HexNAc(4)Sulf(2) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4070 <option value="dHex(2)Hex(2)HexNAc(5) (S)">dHex(2)Hex(2)HexNAc(5) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4071 <option value="dHex(2)Hex(2)HexNAc(5) (T)">dHex(2)Hex(2)HexNAc(5) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4072 <option value="dHex(2)Hex(2)HexNAc(6)Sulf(1) (S)">dHex(2)Hex(2)HexNAc(6)Sulf(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4073 <option value="dHex(2)Hex(2)HexNAc(6)Sulf(1) (T)">dHex(2)Hex(2)HexNAc(6)Sulf(1) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4074 <option value="dHex(2)Hex(3) (S)">dHex(2)Hex(3) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4075 <option value="dHex(2)Hex(3) (T)">dHex(2)Hex(3) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4076 <option value="dHex(2)Hex(3)HexA(1)HexNAc(1)Sulf(1) (S)">dHex(2)Hex(3)HexA(1)HexNAc(1)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4077 <option value="dHex(2)Hex(3)HexA(1)HexNAc(1)Sulf(1) (T)">dHex(2)Hex(3)HexA(1)HexNAc(1)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4078 <option value="dHex(2)Hex(3)HexA(1)HexNAc(2)Sulf(1) (S)">dHex(2)Hex(3)HexA(1)HexNAc(2)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4079 <option value="dHex(2)Hex(3)HexA(1)HexNAc(2)Sulf(1) (T)">dHex(2)Hex(3)HexA(1)HexNAc(2)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4080 <option value="dHex(2)Hex(3)HexA(1)HexNAc(3)Sulf(1) (S)">dHex(2)Hex(3)HexA(1)HexNAc(3)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4081 <option value="dHex(2)Hex(3)HexA(1)HexNAc(3)Sulf(1) (T)">dHex(2)Hex(3)HexA(1)HexNAc(3)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4082 <option value="dHex(2)Hex(3)HexNAc(1)Sulf(1) (S)">dHex(2)Hex(3)HexNAc(1)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4083 <option value="dHex(2)Hex(3)HexNAc(1)Sulf(1) (T)">dHex(2)Hex(3)HexNAc(1)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4084 <option value="dHex(2)Hex(3)HexNAc(2) (N)">dHex(2)Hex(3)HexNAc(2) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4085 <option value="dHex(2)Hex(3)HexNAc(2) (S)">dHex(2)Hex(3)HexNAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4086 <option value="dHex(2)Hex(3)HexNAc(2) (T)">dHex(2)Hex(3)HexNAc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4087 <option value="dHex(2)Hex(3)HexNAc(2)NeuGc(1) (S)">dHex(2)Hex(3)HexNAc(2)NeuGc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4088 <option value="dHex(2)Hex(3)HexNAc(2)NeuGc(1) (T)">dHex(2)Hex(3)HexNAc(2)NeuGc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4089 <option value="dHex(2)Hex(3)HexNAc(2)Sulf(1) (S)">dHex(2)Hex(3)HexNAc(2)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4090 <option value="dHex(2)Hex(3)HexNAc(2)Sulf(1) (T)">dHex(2)Hex(3)HexNAc(2)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4091 <option value="dHex(2)Hex(3)HexNAc(3) (N)">dHex(2)Hex(3)HexNAc(3) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4092 <option value="dHex(2)Hex(3)HexNAc(3) (S)">dHex(2)Hex(3)HexNAc(3) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4093 <option value="dHex(2)Hex(3)HexNAc(3) (T)">dHex(2)Hex(3)HexNAc(3) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4094 <option value="dHex(2)Hex(3)HexNAc(3)NeuAc(1) (S)">dHex(2)Hex(3)HexNAc(3)NeuAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4095 <option value="dHex(2)Hex(3)HexNAc(3)NeuAc(1) (T)">dHex(2)Hex(3)HexNAc(3)NeuAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4096 <option value="dHex(2)Hex(3)HexNAc(3)NeuAc(2) (S)">dHex(2)Hex(3)HexNAc(3)NeuAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4097 <option value="dHex(2)Hex(3)HexNAc(3)NeuAc(2) (T)">dHex(2)Hex(3)HexNAc(3)NeuAc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4098 <option value="dHex(2)Hex(3)HexNAc(3)Pent(1) (N)">dHex(2)Hex(3)HexNAc(3)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4099 <option value="dHex(2)Hex(3)HexNAc(3)Pent(2) (N)">dHex(2)Hex(3)HexNAc(3)Pent(2) (N)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4100 <option value="dHex(2)Hex(3)HexNAc(3)Sulf(1) (S)">dHex(2)Hex(3)HexNAc(3)Sulf(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4101 <option value="dHex(2)Hex(3)HexNAc(3)Sulf(1) (T)">dHex(2)Hex(3)HexNAc(3)Sulf(1) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4102 <option value="dHex(2)Hex(3)HexNAc(4) (N)">dHex(2)Hex(3)HexNAc(4) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4103 <option value="dHex(2)Hex(3)HexNAc(4) (S)">dHex(2)Hex(3)HexNAc(4) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4104 <option value="dHex(2)Hex(3)HexNAc(4) (T)">dHex(2)Hex(3)HexNAc(4) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4105 <option value="dHex(2)Hex(3)HexNAc(4)NeuAc(1) (N)">dHex(2)Hex(3)HexNAc(4)NeuAc(1) (N)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4106 <option value="dHex(2)Hex(3)HexNAc(4)Pent(1) (N)">dHex(2)Hex(3)HexNAc(4)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4107 <option value="dHex(2)Hex(3)HexNAc(4)Pent(2) (N)">dHex(2)Hex(3)HexNAc(4)Pent(2) (N)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4108 <option value="dHex(2)Hex(3)HexNAc(5) (N)">dHex(2)Hex(3)HexNAc(5) (N)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4109 <option value="dHex(2)Hex(3)HexNAc(5) (S)">dHex(2)Hex(3)HexNAc(5) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4110 <option value="dHex(2)Hex(3)HexNAc(5) (T)">dHex(2)Hex(3)HexNAc(5) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4111 <option value="dHex(2)Hex(3)HexNAc(6) (N)">dHex(2)Hex(3)HexNAc(6) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4112 <option value="dHex(2)Hex(4) (S)">dHex(2)Hex(4) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4113 <option value="dHex(2)Hex(4) (T)">dHex(2)Hex(4) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4114 <option value="dHex(2)Hex(4)HexA(1)HexNAc(3)Sulf(1) (S)">dHex(2)Hex(4)HexA(1)HexNAc(3)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4115 <option value="dHex(2)Hex(4)HexA(1)HexNAc(3)Sulf(1) (T)">dHex(2)Hex(4)HexA(1)HexNAc(3)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4116 <option value="dHex(2)Hex(4)HexNAc(1) (S)">dHex(2)Hex(4)HexNAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4117 <option value="dHex(2)Hex(4)HexNAc(1) (T)">dHex(2)Hex(4)HexNAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4118 <option value="dHex(2)Hex(4)HexNAc(2) (N)">dHex(2)Hex(4)HexNAc(2) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4119 <option value="dHex(2)Hex(4)HexNAc(2) (S)">dHex(2)Hex(4)HexNAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4120 <option value="dHex(2)Hex(4)HexNAc(2) (T)">dHex(2)Hex(4)HexNAc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4121 <option value="dHex(2)Hex(4)HexNAc(3) (N)">dHex(2)Hex(4)HexNAc(3) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4122 <option value="dHex(2)Hex(4)HexNAc(3)NeuAc(1)Sulf(1) (N)">dHex(2)Hex(4)HexNAc(3)NeuAc(1)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4123 <option value="dHex(2)Hex(4)HexNAc(3)Pent(1) (N)">dHex(2)Hex(4)HexNAc(3)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4124 <option value="dHex(2)Hex(4)HexNAc(4) (N)">dHex(2)Hex(4)HexNAc(4) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4125 <option value="dHex(2)Hex(4)HexNAc(4) (S)">dHex(2)Hex(4)HexNAc(4) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4126 <option value="dHex(2)Hex(4)HexNAc(4) (T)">dHex(2)Hex(4)HexNAc(4) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4127 <option value="dHex(2)Hex(4)HexNAc(4)Pent(1) (N)">dHex(2)Hex(4)HexNAc(4)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4128 <option value="dHex(2)Hex(4)HexNAc(4)Sulf(1) (N)">dHex(2)Hex(4)HexNAc(4)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4129 <option value="dHex(2)Hex(4)HexNAc(5) (N)">dHex(2)Hex(4)HexNAc(5) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4130 <option value="dHex(2)Hex(4)HexNAc(5) (S)">dHex(2)Hex(4)HexNAc(5) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4131 <option value="dHex(2)Hex(4)HexNAc(5) (T)">dHex(2)Hex(4)HexNAc(5) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4132 <option value="dHex(2)Hex(5)HexNAc(2)Me(1) (S)">dHex(2)Hex(5)HexNAc(2)Me(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4133 <option value="dHex(2)Hex(5)HexNAc(2)Me(1) (T)">dHex(2)Hex(5)HexNAc(2)Me(1) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4134 <option value="dHex(2)Hex(5)HexNAc(3)Pent(1) (N)">dHex(2)Hex(5)HexNAc(3)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4135 <option value="dHex(2)Hex(5)HexNAc(4) (N)">dHex(2)Hex(5)HexNAc(4) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4136 <option value="dHex(2)HexNAc(2)Kdn(1) (S)">dHex(2)HexNAc(2)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4137 <option value="dHex(2)HexNAc(2)Kdn(1) (T)">dHex(2)HexNAc(2)Kdn(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4138 <option value="dHex(2)HexNAc(5) (S)">dHex(2)HexNAc(5) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4139 <option value="dHex(2)HexNAc(5) (T)">dHex(2)HexNAc(5) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4140 <option value="dHex(2)HexNAc(7) (S)">dHex(2)HexNAc(7) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4141 <option value="dHex(2)HexNAc(7) (T)">dHex(2)HexNAc(7) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4142 <option value="dHex(3)Hex(1)HexNAc(2)Kdn(1) (S)">dHex(3)Hex(1)HexNAc(2)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4143 <option value="dHex(3)Hex(1)HexNAc(2)Kdn(1) (T)">dHex(3)Hex(1)HexNAc(2)Kdn(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4144 <option value="dHex(3)Hex(1)HexNAc(3)Kdn(1) (S)">dHex(3)Hex(1)HexNAc(3)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4145 <option value="dHex(3)Hex(1)HexNAc(3)Kdn(1) (T)">dHex(3)Hex(1)HexNAc(3)Kdn(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4146 <option value="dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (S)">dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4147 <option value="dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (T)">dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4148 <option value="dHex(3)Hex(2)HexNAc(2) (S)">dHex(3)Hex(2)HexNAc(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4149 <option value="dHex(3)Hex(2)HexNAc(2) (T)">dHex(3)Hex(2)HexNAc(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4150 <option value="dHex(3)Hex(2)HexNAc(2)Kdn(1) (S)">dHex(3)Hex(2)HexNAc(2)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4151 <option value="dHex(3)Hex(2)HexNAc(2)Kdn(1) (T)">dHex(3)Hex(2)HexNAc(2)Kdn(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4152 <option value="dHex(3)Hex(2)HexNAc(3) (S)">dHex(3)Hex(2)HexNAc(3) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4153 <option value="dHex(3)Hex(2)HexNAc(3) (T)">dHex(3)Hex(2)HexNAc(3) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4154 <option value="dHex(3)Hex(2)HexNAc(3)Kdn(1) (S)">dHex(3)Hex(2)HexNAc(3)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4155 <option value="dHex(3)Hex(2)HexNAc(3)Kdn(1) (T)">dHex(3)Hex(2)HexNAc(3)Kdn(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4156 <option value="dHex(3)Hex(2)HexNAc(4) (S)">dHex(3)Hex(2)HexNAc(4) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4157 <option value="dHex(3)Hex(2)HexNAc(4) (T)">dHex(3)Hex(2)HexNAc(4) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4158 <option value="dHex(3)Hex(2)HexNAc(4)Sulf(2) (S)">dHex(3)Hex(2)HexNAc(4)Sulf(2) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4159 <option value="dHex(3)Hex(2)HexNAc(4)Sulf(2) (T)">dHex(3)Hex(2)HexNAc(4)Sulf(2) (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4160 <option value="dHex(3)Hex(3)HexNAc(1) (S)">dHex(3)Hex(3)HexNAc(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4161 <option value="dHex(3)Hex(3)HexNAc(1) (T)">dHex(3)Hex(3)HexNAc(1) (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4162 <option value="dHex(3)Hex(3)HexNAc(2) (S)">dHex(3)Hex(3)HexNAc(2) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4163 <option value="dHex(3)Hex(3)HexNAc(2) (T)">dHex(3)Hex(3)HexNAc(2) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4164 <option value="dHex(3)Hex(3)HexNAc(3) (S)">dHex(3)Hex(3)HexNAc(3) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4165 <option value="dHex(3)Hex(3)HexNAc(3) (T)">dHex(3)Hex(3)HexNAc(3) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4166 <option value="dHex(3)Hex(3)HexNAc(3)NeuAc(1) (S)">dHex(3)Hex(3)HexNAc(3)NeuAc(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4167 <option value="dHex(3)Hex(3)HexNAc(3)NeuAc(1) (T)">dHex(3)Hex(3)HexNAc(3)NeuAc(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4168 <option value="dHex(3)Hex(3)HexNAc(3)Pent(1) (N)">dHex(3)Hex(3)HexNAc(3)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4169 <option value="dHex(3)Hex(3)HexNAc(4) (N)">dHex(3)Hex(3)HexNAc(4) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4170 <option value="dHex(3)Hex(3)HexNAc(4)Pent(1) (N)">dHex(3)Hex(3)HexNAc(4)Pent(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4171 <option value="dHex(3)Hex(4)HexNAc(4) (N)">dHex(3)Hex(4)HexNAc(4) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4172 <option value="dHex(3)Hex(4)HexNAc(4) (S)">dHex(3)Hex(4)HexNAc(4) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4173 <option value="dHex(3)Hex(4)HexNAc(4) (T)">dHex(3)Hex(4)HexNAc(4) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4174 <option value="dHex(3)Hex(4)HexNAc(4)Sulf(1) (N)">dHex(3)Hex(4)HexNAc(4)Sulf(1) (N)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4175 <option value="dHex(3)HexNAc(3)Kdn(1) (S)">dHex(3)HexNAc(3)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4176 <option value="dHex(3)HexNAc(3)Kdn(1) (T)">dHex(3)HexNAc(3)Kdn(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4177 <option value="dHex(4)Hex(1)HexNAc(1)Kdn(2) (S)">dHex(4)Hex(1)HexNAc(1)Kdn(2) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4178 <option value="dHex(4)Hex(1)HexNAc(1)Kdn(2) (T)">dHex(4)Hex(1)HexNAc(1)Kdn(2) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4179 <option value="dHex(4)Hex(1)HexNAc(2)Kdn(1) (S)">dHex(4)Hex(1)HexNAc(2)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4180 <option value="dHex(4)Hex(1)HexNAc(2)Kdn(1) (T)">dHex(4)Hex(1)HexNAc(2)Kdn(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4181 <option value="dHex(4)Hex(1)HexNAc(3)Kdn(1) (S)">dHex(4)Hex(1)HexNAc(3)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4182 <option value="dHex(4)Hex(1)HexNAc(3)Kdn(1) (T)">dHex(4)Hex(1)HexNAc(3)Kdn(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4183 <option value="dHex(4)Hex(2)HexNAc(2)Kdn(1) (S)">dHex(4)Hex(2)HexNAc(2)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4184 <option value="dHex(4)Hex(2)HexNAc(2)Kdn(1) (T)">dHex(4)Hex(2)HexNAc(2)Kdn(1) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4185 <option value="dHex(4)Hex(2)HexNAc(3) (S)">dHex(4)Hex(2)HexNAc(3) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4186 <option value="dHex(4)Hex(2)HexNAc(3) (T)">dHex(4)Hex(2)HexNAc(3) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4187 <option value="dHex(4)Hex(3)HexNAc(2)NeuAc(1) (S)">dHex(4)Hex(3)HexNAc(2)NeuAc(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4188 <option value="dHex(4)Hex(3)HexNAc(2)NeuAc(1) (T)">dHex(4)Hex(3)HexNAc(2)NeuAc(1) (T)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4189 <option value="dHex(4)Hex(3)HexNAc(3) (S)">dHex(4)Hex(3)HexNAc(3) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4190 <option value="dHex(4)Hex(3)HexNAc(3) (T)">dHex(4)Hex(3)HexNAc(3) (T)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4191 <option value="dHex(4)HexNAc(3)Kdn(1) (S)">dHex(4)HexNAc(3)Kdn(1) (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
4192 <option value="dHex(4)HexNAc(3)Kdn(1) (T)">dHex(4)HexNAc(3)Kdn(1) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4193 <option value="DHP (C)">DHP (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4194 <option value="Diacylglycerol (C)">Diacylglycerol (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4195 <option value="DiART6plex (K)">DiART6plex (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4196 <option value="DiART6plex (N-term)">DiART6plex (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4197 <option value="DiART6plex (Protein N-term)">DiART6plex (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4198 <option value="DiART6plex (Y)">DiART6plex (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4199 <option value="DiART6plex115 (K)">DiART6plex115 (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4200 <option value="DiART6plex115 (N-term)">DiART6plex115 (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4201 <option value="DiART6plex115 (Protein N-term)">DiART6plex115 (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4202 <option value="DiART6plex115 (Y)">DiART6plex115 (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4203 <option value="DiART6plex116/119 (K)">DiART6plex116/119 (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4204 <option value="DiART6plex116/119 (N-term)">DiART6plex116/119 (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4205 <option value="DiART6plex116/119 (Protein N-term)">DiART6plex116/119 (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4206 <option value="DiART6plex116/119 (Y)">DiART6plex116/119 (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4207 <option value="DiART6plex117 (K)">DiART6plex117 (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4208 <option value="DiART6plex117 (N-term)">DiART6plex117 (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4209 <option value="DiART6plex117 (Protein N-term)">DiART6plex117 (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4210 <option value="DiART6plex117 (Y)">DiART6plex117 (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4211 <option value="DiART6plex118 (K)">DiART6plex118 (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4212 <option value="DiART6plex118 (N-term)">DiART6plex118 (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4213 <option value="DiART6plex118 (Protein N-term)">DiART6plex118 (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4214 <option value="DiART6plex118 (Y)">DiART6plex118 (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4215 <option value="Dibromo (Y)">Dibromo (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4216 <option value="Dicarbamidomethyl (C)">Dicarbamidomethyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4217 <option value="Dicarbamidomethyl (H)">Dicarbamidomethyl (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4218 <option value="Dicarbamidomethyl (K)">Dicarbamidomethyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4219 <option value="Dicarbamidomethyl (N-term)">Dicarbamidomethyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4220 <option value="Dicarbamidomethyl (R)">Dicarbamidomethyl (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4221 <option value="dichlorination (C)">dichlorination (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4222 <option value="dichlorination (Y)">dichlorination (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4223 <option value="Didehydro (C-term K)">Didehydro (C-term K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4224 <option value="Didehydro (S)">Didehydro (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4225 <option value="Didehydro (T)">Didehydro (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4226 <option value="Didehydro (Y)">Didehydro (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4227 <option value="Didehydroretinylidene (K)">Didehydroretinylidene (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4228 <option value="Diethyl (K)">Diethyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4229 <option value="Diethyl (N-term)">Diethyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4230 <option value="Diethylphosphate (C)">Diethylphosphate (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4231 <option value="Diethylphosphate (H)">Diethylphosphate (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4232 <option value="Diethylphosphate (K)">Diethylphosphate (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4233 <option value="Diethylphosphate (N-term)">Diethylphosphate (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4234 <option value="Diethylphosphate (S)">Diethylphosphate (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4235 <option value="Diethylphosphate (T)">Diethylphosphate (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4236 <option value="Diethylphosphate (Y)">Diethylphosphate (Y)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4237 <option value="Diethylphosphothione (C)">Diethylphosphothione (C)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4238 <option value="Diethylphosphothione (H)">Diethylphosphothione (H)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4239 <option value="Diethylphosphothione (K)">Diethylphosphothione (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4240 <option value="Diethylphosphothione (S)">Diethylphosphothione (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4241 <option value="Diethylphosphothione (T)">Diethylphosphothione (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4242 <option value="Diethylphosphothione (Y)">Diethylphosphothione (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4243 <option value="Difuran (Y)">Difuran (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4244 <option value="Dihydroxyimidazolidine (R)">Dihydroxyimidazolidine (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4245 <option value="Diiodo (H)">Diiodo (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4246 <option value="Diiodo (Y)">Diiodo (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4247 <option value="Diironsubcluster (C)">Diironsubcluster (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4248 <option value="Diisopropylphosphate (K)">Diisopropylphosphate (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4249 <option value="Diisopropylphosphate (N-term)">Diisopropylphosphate (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4250 <option value="Diisopropylphosphate (S)">Diisopropylphosphate (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4251 <option value="Diisopropylphosphate (T)">Diisopropylphosphate (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4252 <option value="Diisopropylphosphate (Y)">Diisopropylphosphate (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4253 <option value="DiLeu4plex (K)">DiLeu4plex (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4254 <option value="DiLeu4plex (N-term)">DiLeu4plex (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4255 <option value="DiLeu4plex (Y)">DiLeu4plex (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4256 <option value="DiLeu4plex115 (K)">DiLeu4plex115 (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4257 <option value="DiLeu4plex115 (N-term)">DiLeu4plex115 (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4258 <option value="DiLeu4plex115 (Y)">DiLeu4plex115 (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4259 <option value="DiLeu4plex117 (K)">DiLeu4plex117 (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4260 <option value="DiLeu4plex117 (N-term)">DiLeu4plex117 (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4261 <option value="DiLeu4plex117 (Y)">DiLeu4plex117 (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4262 <option value="DiLeu4plex118 (K)">DiLeu4plex118 (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4263 <option value="DiLeu4plex118 (N-term)">DiLeu4plex118 (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4264 <option value="DiLeu4plex118 (Y)">DiLeu4plex118 (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4265 <option value="Dimethyl (K)">Dimethyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4266 <option value="Dimethyl (N)">Dimethyl (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4267 <option value="Dimethyl (N-term)">Dimethyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4268 <option value="Dimethyl (Protein N-term P)">Dimethyl (Protein N-term P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4269 <option value="Dimethyl (Protein N-term)">Dimethyl (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4270 <option value="Dimethyl (R)">Dimethyl (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4271 <option value="Dimethyl:2H(2)13C (K)">Dimethyl:2H(2)13C (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4272 <option value="Dimethyl:2H(2)13C (N)">Dimethyl:2H(2)13C (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4273 <option value="Dimethyl:2H(2)13C (N-term)">Dimethyl:2H(2)13C (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4274 <option value="Dimethyl:2H(2)13C (Protein N-term P)">Dimethyl:2H(2)13C (Protein N-term P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4275 <option value="Dimethyl:2H(2)13C (R)">Dimethyl:2H(2)13C (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4276 <option value="Dimethyl:2H(4) (K)">Dimethyl:2H(4) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4277 <option value="Dimethyl:2H(4) (N-term)">Dimethyl:2H(4) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4278 <option value="Dimethyl:2H(4) (Protein N-term)">Dimethyl:2H(4) (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4279 <option value="Dimethyl:2H(4) (R)">Dimethyl:2H(4) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4280 <option value="Dimethyl:2H(4)13C(2) (K)">Dimethyl:2H(4)13C(2) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4281 <option value="Dimethyl:2H(4)13C(2) (N-term)">Dimethyl:2H(4)13C(2) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4282 <option value="Dimethyl:2H(4)13C(2) (Protein N-term)">Dimethyl:2H(4)13C(2) (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4283 <option value="Dimethyl:2H(4)13C(2) (R)">Dimethyl:2H(4)13C(2) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4284 <option value="Dimethyl:2H(6) (K)">Dimethyl:2H(6) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4285 <option value="Dimethyl:2H(6) (N-term)">Dimethyl:2H(6) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4286 <option value="Dimethyl:2H(6) (R)">Dimethyl:2H(6) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4287 <option value="Dimethyl:2H(6)13C(2) (K)">Dimethyl:2H(6)13C(2) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4288 <option value="Dimethyl:2H(6)13C(2) (N-term)">Dimethyl:2H(6)13C(2) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4289 <option value="Dimethyl:2H(6)13C(2) (Protein N-term)">Dimethyl:2H(6)13C(2) (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4290 <option value="Dimethyl:2H(6)13C(2) (R)">Dimethyl:2H(6)13C(2) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4291 <option value="DimethylamineGMBS (C)">DimethylamineGMBS (C)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4292 <option value="Dimethylaminoethyl (C)">Dimethylaminoethyl (C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4293 <option value="DimethylArsino (C)">DimethylArsino (C)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4294 <option value="Dimethylphosphothione (C)">Dimethylphosphothione (C)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4295 <option value="Dimethylphosphothione (H)">Dimethylphosphothione (H)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4296 <option value="Dimethylphosphothione (K)">Dimethylphosphothione (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4297 <option value="Dimethylphosphothione (S)">Dimethylphosphothione (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4298 <option value="Dimethylphosphothione (T)">Dimethylphosphothione (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4299 <option value="Dimethylphosphothione (Y)">Dimethylphosphothione (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4300 <option value="DimethylpyrroleAdduct (K)">DimethylpyrroleAdduct (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4301 <option value="Dioxidation (C)">Dioxidation (C)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4302 <option value="Dioxidation (E)">Dioxidation (E)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4303 <option value="Dioxidation (F)">Dioxidation (F)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4304 <option value="Dioxidation (I)">Dioxidation (I)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4305 <option value="Dioxidation (K)">Dioxidation (K)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4306 <option value="Dioxidation (L)">Dioxidation (L)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4307 <option value="Dioxidation (M)">Dioxidation (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4308 <option value="Dioxidation (P)">Dioxidation (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4309 <option value="Dioxidation (R)">Dioxidation (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4310 <option value="Dioxidation (U)">Dioxidation (U)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4311 <option value="Dioxidation (V)">Dioxidation (V)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4312 <option value="Dioxidation (W)">Dioxidation (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4313 <option value="Dioxidation (Y)">Dioxidation (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4314 <option value="Diphthamide (H)">Diphthamide (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4315 <option value="Dipyridyl (C)">Dipyridyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4316 <option value="Dipyrrolylmethanemethyl (C)">Dipyrrolylmethanemethyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4317 <option value="DMPO (C)">DMPO (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4318 <option value="DMPO (H)">DMPO (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4319 <option value="DMPO (Y)">DMPO (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4320 <option value="DNCB_hapten (C)">DNCB_hapten (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4321 <option value="DNCB_hapten (H)">DNCB_hapten (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4322 <option value="DNCB_hapten (K)">DNCB_hapten (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4323 <option value="DNCB_hapten (Y)">DNCB_hapten (Y)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
4324 <option value="dNIC (K)">dNIC (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
4325 <option value="dNIC (N-term)">dNIC (N-term)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4326 <option value="DNPS (C)">DNPS (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4327 <option value="DNPS (W)">DNPS (W)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4328 <option value="DTT (C)">DTT (C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4329 <option value="DyLight-maleimide (C)">DyLight-maleimide (C)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4330 <option value="DYn-2 (C)">DYn-2 (C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4331 <option value="EDEDTIDVFQQQTGG (K)">EDEDTIDVFQQQTGG (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4332 <option value="EDT-iodoacetyl-PEO-biotin (S)">EDT-iodoacetyl-PEO-biotin (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4333 <option value="EDT-iodoacetyl-PEO-biotin (T)">EDT-iodoacetyl-PEO-biotin (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4334 <option value="EDT-maleimide-PEO-biotin (S)">EDT-maleimide-PEO-biotin (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4335 <option value="EDT-maleimide-PEO-biotin (T)">EDT-maleimide-PEO-biotin (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4336 <option value="EEEDVIEVYQEQTGG (K)">EEEDVIEVYQEQTGG (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4337 <option value="EGCG1 (C)">EGCG1 (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4338 <option value="EGCG2 (C)">EGCG2 (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4339 <option value="EHD-diphenylpentanone (C)">EHD-diphenylpentanone (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4340 <option value="EHD-diphenylpentanone (M)">EHD-diphenylpentanone (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4341 <option value="EQAT (C)">EQAT (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4342 <option value="EQAT:2H(5) (C)">EQAT:2H(5) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4343 <option value="EQIGG (K)">EQIGG (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4344 <option value="ESP (K)">ESP (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4345 <option value="ESP (N-term)">ESP (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4346 <option value="ESP:2H(10) (K)">ESP:2H(10) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4347 <option value="ESP:2H(10) (N-term)">ESP:2H(10) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4348 <option value="Ethanedithiol (S)">Ethanedithiol (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4349 <option value="Ethanedithiol (T)">Ethanedithiol (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4350 <option value="Ethanolamine (C)">Ethanolamine (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4351 <option value="Ethanolamine (C-term)">Ethanolamine (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4352 <option value="Ethanolamine (D)">Ethanolamine (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4353 <option value="Ethanolamine (E)">Ethanolamine (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4354 <option value="Ethanolyl (C)">Ethanolyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4355 <option value="Ethanolyl (K)">Ethanolyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4356 <option value="Ethanolyl (R)">Ethanolyl (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4357 <option value="Ethyl (C-term)">Ethyl (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4358 <option value="Ethyl (D)">Ethyl (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4359 <option value="Ethyl (E)">Ethyl (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4360 <option value="Ethyl (K)">Ethyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4361 <option value="Ethyl (N-term)">Ethyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4362 <option value="Ethyl (Protein N-term)">Ethyl (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4363 <option value="Ethyl+Deamidated (N)">Ethyl+Deamidated (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4364 <option value="Ethyl+Deamidated (Q)">Ethyl+Deamidated (Q)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
4365 <option value="ethylamino (S)">ethylamino (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
4366 <option value="ethylamino (T)">ethylamino (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4367 <option value="Ethylphosphate (K)">Ethylphosphate (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4368 <option value="Ethylphosphate (N-term)">Ethylphosphate (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4369 <option value="Ethylphosphate (S)">Ethylphosphate (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4370 <option value="Ethylphosphate (T)">Ethylphosphate (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4371 <option value="Ethylphosphate (Y)">Ethylphosphate (Y)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
4372 <option value="ethylsulfonylethyl (C)">ethylsulfonylethyl (C)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
4373 <option value="ethylsulfonylethyl (H)">ethylsulfonylethyl (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
4374 <option value="ethylsulfonylethyl (K)">ethylsulfonylethyl (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4375 <option value="ExacTagAmine (K)">ExacTagAmine (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4376 <option value="ExacTagThiol (C)">ExacTagThiol (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4377 <option value="FAD (C)">FAD (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4378 <option value="FAD (H)">FAD (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4379 <option value="FAD (Y)">FAD (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4380 <option value="Farnesyl (C)">Farnesyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4381 <option value="Fluorescein (C)">Fluorescein (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4382 <option value="Fluorescein-tyramine (Y)">Fluorescein-tyramine (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4383 <option value="Fluoro (A)">Fluoro (A)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4384 <option value="Fluoro (F)">Fluoro (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4385 <option value="Fluoro (W)">Fluoro (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4386 <option value="Fluoro (Y)">Fluoro (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4387 <option value="FMN (S)">FMN (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4388 <option value="FMN (T)">FMN (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4389 <option value="FMNC (C)">FMNC (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4390 <option value="FMNH (C)">FMNH (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4391 <option value="FMNH (H)">FMNH (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4392 <option value="FNEM (C)">FNEM (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4393 <option value="Formyl (K)">Formyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4394 <option value="Formyl (N-term)">Formyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4395 <option value="Formyl (Protein N-term)">Formyl (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4396 <option value="Formyl (S)">Formyl (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4397 <option value="Formyl (T)">Formyl (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4398 <option value="Formylasparagine (H)">Formylasparagine (H)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4399 <option value="FormylMet (Protein N-term)">FormylMet (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4400 <option value="FP-Biotin (K)">FP-Biotin (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4401 <option value="FP-Biotin (S)">FP-Biotin (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4402 <option value="FP-Biotin (T)">FP-Biotin (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4403 <option value="FP-Biotin (Y)">FP-Biotin (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4404 <option value="FTC (C)">FTC (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4405 <option value="FTC (K)">FTC (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4406 <option value="FTC (P)">FTC (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4407 <option value="FTC (R)">FTC (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4408 <option value="FTC (S)">FTC (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4409 <option value="Furan (Y)">Furan (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4410 <option value="G-H1 (R)">G-H1 (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4411 <option value="Galactosyl (K)">Galactosyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4412 <option value="Galactosyl (N-term)">Galactosyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4413 <option value="GEE (Q)">GEE (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4414 <option value="GeranylGeranyl (C)">GeranylGeranyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4415 <option value="GG (C)">GG (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4416 <option value="GG (K)">GG (K)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4417 <option value="GG (Protein N-term)">GG (Protein N-term)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4418 <option value="GG (S)">GG (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4419 <option value="GG (T)">GG (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4420 <option value="GGQ (K)">GGQ (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4421 <option value="GIST-Quat (K)">GIST-Quat (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4422 <option value="GIST-Quat (N-term)">GIST-Quat (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4423 <option value="GIST-Quat:2H(3) (K)">GIST-Quat:2H(3) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4424 <option value="GIST-Quat:2H(3) (N-term)">GIST-Quat:2H(3) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4425 <option value="GIST-Quat:2H(6) (K)">GIST-Quat:2H(6) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4426 <option value="GIST-Quat:2H(6) (N-term)">GIST-Quat:2H(6) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4427 <option value="GIST-Quat:2H(9) (K)">GIST-Quat:2H(9) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4428 <option value="GIST-Quat:2H(9) (N-term)">GIST-Quat:2H(9) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4429 <option value="Gln-&gt;Ala (Q)">Gln-&gt;Ala (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4430 <option value="Gln-&gt;Arg (Q)">Gln-&gt;Arg (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4431 <option value="Gln-&gt;Asn (Q)">Gln-&gt;Asn (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4432 <option value="Gln-&gt;Asp (Q)">Gln-&gt;Asp (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4433 <option value="Gln-&gt;Cys (Q)">Gln-&gt;Cys (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4434 <option value="Gln-&gt;Glu (Q)">Gln-&gt;Glu (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4435 <option value="Gln-&gt;Gly (Q)">Gln-&gt;Gly (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4436 <option value="Gln-&gt;His (Q)">Gln-&gt;His (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4437 <option value="Gln-&gt;Lys (Q)">Gln-&gt;Lys (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4438 <option value="Gln-&gt;Met (Q)">Gln-&gt;Met (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4439 <option value="Gln-&gt;Phe (Q)">Gln-&gt;Phe (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4440 <option value="Gln-&gt;Pro (Q)">Gln-&gt;Pro (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4441 <option value="Gln-&gt;pyro-Glu (N-term Q)">Gln-&gt;pyro-Glu (N-term Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4442 <option value="Gln-&gt;Ser (Q)">Gln-&gt;Ser (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4443 <option value="Gln-&gt;Thr (Q)">Gln-&gt;Thr (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4444 <option value="Gln-&gt;Trp (Q)">Gln-&gt;Trp (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4445 <option value="Gln-&gt;Tyr (Q)">Gln-&gt;Tyr (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4446 <option value="Gln-&gt;Val (Q)">Gln-&gt;Val (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4447 <option value="Gln-&gt;Xle (Q)">Gln-&gt;Xle (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4448 <option value="Glu (E)">Glu (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4449 <option value="Glu (Protein C-term)">Glu (Protein C-term)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
4450 <option value="Glu+O(2) (H)">Glu+O(2) (H)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4451 <option value="Glu-&gt;Ala (E)">Glu-&gt;Ala (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4452 <option value="Glu-&gt;Arg (E)">Glu-&gt;Arg (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4453 <option value="Glu-&gt;Asn (E)">Glu-&gt;Asn (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4454 <option value="Glu-&gt;Asp (E)">Glu-&gt;Asp (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4455 <option value="Glu-&gt;Cys (E)">Glu-&gt;Cys (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4456 <option value="Glu-&gt;Gln (E)">Glu-&gt;Gln (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4457 <option value="Glu-&gt;Gly (E)">Glu-&gt;Gly (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4458 <option value="Glu-&gt;His (E)">Glu-&gt;His (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4459 <option value="Glu-&gt;Lys (E)">Glu-&gt;Lys (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4460 <option value="Glu-&gt;Met (E)">Glu-&gt;Met (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4461 <option value="Glu-&gt;Phe (E)">Glu-&gt;Phe (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4462 <option value="Glu-&gt;Pro (E)">Glu-&gt;Pro (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4463 <option value="Glu-&gt;pyro-Glu (N-term E)">Glu-&gt;pyro-Glu (N-term E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4464 <option value="Glu-&gt;pyro-Glu+Methyl (N-term E)">Glu-&gt;pyro-Glu+Methyl (N-term E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4465 <option value="Glu-&gt;pyro-Glu+Methyl:2H(2)13C(1) (N-term E)">Glu-&gt;pyro-Glu+Methyl:2H(2)13C(1) (N-term E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4466 <option value="Glu-&gt;Ser (E)">Glu-&gt;Ser (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4467 <option value="Glu-&gt;Thr (E)">Glu-&gt;Thr (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4468 <option value="Glu-&gt;Trp (E)">Glu-&gt;Trp (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4469 <option value="Glu-&gt;Tyr (E)">Glu-&gt;Tyr (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4470 <option value="Glu-&gt;Val (E)">Glu-&gt;Val (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4471 <option value="Glu-&gt;Xle (E)">Glu-&gt;Xle (E)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
4472 <option value="glucosone (R)">glucosone (R)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4473 <option value="Glucosylgalactosyl (K)">Glucosylgalactosyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4474 <option value="Glucuronyl (Protein N-term)">Glucuronyl (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4475 <option value="Glucuronyl (S)">Glucuronyl (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4476 <option value="Glucuronyl (T)">Glucuronyl (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4477 <option value="GluGlu (E)">GluGlu (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4478 <option value="GluGlu (Protein C-term)">GluGlu (Protein C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4479 <option value="GluGluGlu (E)">GluGluGlu (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4480 <option value="GluGluGlu (Protein C-term)">GluGluGlu (Protein C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4481 <option value="GluGluGluGlu (E)">GluGluGluGlu (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4482 <option value="GluGluGluGlu (Protein C-term)">GluGluGluGlu (Protein C-term)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4483 <option value="Gluratylation (K)">Gluratylation (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4484 <option value="Glutathione (C)">Glutathione (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4485 <option value="Gly (K)">Gly (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4486 <option value="Gly (S)">Gly (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4487 <option value="Gly (T)">Gly (T)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
4488 <option value="Gly+O(2) (H)">Gly+O(2) (H)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4489 <option value="Gly-&gt;Ala (G)">Gly-&gt;Ala (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4490 <option value="Gly-&gt;Arg (G)">Gly-&gt;Arg (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4491 <option value="Gly-&gt;Asn (G)">Gly-&gt;Asn (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4492 <option value="Gly-&gt;Asp (G)">Gly-&gt;Asp (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4493 <option value="Gly-&gt;Cys (G)">Gly-&gt;Cys (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4494 <option value="Gly-&gt;Gln (G)">Gly-&gt;Gln (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4495 <option value="Gly-&gt;Glu (G)">Gly-&gt;Glu (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4496 <option value="Gly-&gt;His (G)">Gly-&gt;His (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4497 <option value="Gly-&gt;Lys (G)">Gly-&gt;Lys (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4498 <option value="Gly-&gt;Met (G)">Gly-&gt;Met (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4499 <option value="Gly-&gt;Phe (G)">Gly-&gt;Phe (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4500 <option value="Gly-&gt;Pro (G)">Gly-&gt;Pro (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4501 <option value="Gly-&gt;Ser (G)">Gly-&gt;Ser (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4502 <option value="Gly-&gt;Thr (G)">Gly-&gt;Thr (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4503 <option value="Gly-&gt;Trp (G)">Gly-&gt;Trp (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4504 <option value="Gly-&gt;Tyr (G)">Gly-&gt;Tyr (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4505 <option value="Gly-&gt;Val (G)">Gly-&gt;Val (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4506 <option value="Gly-&gt;Xle (G)">Gly-&gt;Xle (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4507 <option value="Gly-loss+Amide (C-term G)">Gly-loss+Amide (C-term G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4508 <option value="Glycerophospho (S)">Glycerophospho (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4509 <option value="GlycerylPE (E)">GlycerylPE (E)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
4510 <option value="glycidamide (K)">glycidamide (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
4511 <option value="glycidamide (N-term)">glycidamide (N-term)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4512 <option value="Glycosyl (P)">Glycosyl (P)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4513 <option value="glyoxalAGE (R)">glyoxalAGE (R)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4514 <option value="GNLLFLACYCIGG (K)">GNLLFLACYCIGG (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4515 <option value="GPIanchor (Protein C-term)">GPIanchor (Protein C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4516 <option value="Guanidinyl (K)">Guanidinyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4517 <option value="Guanidinyl (N-term)">Guanidinyl (N-term)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4518 <option value="Haloxon (C)">Haloxon (C)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4519 <option value="Haloxon (H)">Haloxon (H)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4520 <option value="Haloxon (K)">Haloxon (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4521 <option value="Haloxon (S)">Haloxon (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4522 <option value="Haloxon (T)">Haloxon (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4523 <option value="Haloxon (Y)">Haloxon (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4524 <option value="HCysteinyl (C)">HCysteinyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4525 <option value="HCysThiolactone (K)">HCysThiolactone (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4526 <option value="Heme (C)">Heme (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4527 <option value="Heme (H)">Heme (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4528 <option value="Hep (K)">Hep (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4529 <option value="Hep (N)">Hep (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4530 <option value="Hep (Q)">Hep (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4531 <option value="Hep (R)">Hep (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4532 <option value="Hep (S)">Hep (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4533 <option value="Hep (T)">Hep (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4534 <option value="Hex (C)">Hex (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4535 <option value="Hex (K)">Hex (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4536 <option value="Hex (N)">Hex (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4537 <option value="Hex (N-term)">Hex (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4538 <option value="Hex (R)">Hex (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4539 <option value="Hex (S)">Hex (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4540 <option value="Hex (T)">Hex (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4541 <option value="Hex (W)">Hex (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4542 <option value="Hex (Y)">Hex (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4543 <option value="Hex(1)HexA(1) (S)">Hex(1)HexA(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4544 <option value="Hex(1)HexA(1) (T)">Hex(1)HexA(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4545 <option value="Hex(1)HexA(1)HexNAc(1) (S)">Hex(1)HexA(1)HexNAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4546 <option value="Hex(1)HexA(1)HexNAc(1) (T)">Hex(1)HexA(1)HexNAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4547 <option value="Hex(1)HexA(1)HexNAc(2) (S)">Hex(1)HexA(1)HexNAc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4548 <option value="Hex(1)HexA(1)HexNAc(2) (T)">Hex(1)HexA(1)HexNAc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4549 <option value="Hex(1)HexNAc(1) (N)">Hex(1)HexNAc(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4550 <option value="Hex(1)HexNAc(1) (S)">Hex(1)HexNAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4551 <option value="Hex(1)HexNAc(1) (T)">Hex(1)HexNAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4552 <option value="Hex(1)HexNAc(1)dHex(1) (N)">Hex(1)HexNAc(1)dHex(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4553 <option value="Hex(1)HexNAc(1)dHex(1) (S)">Hex(1)HexNAc(1)dHex(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4554 <option value="Hex(1)HexNAc(1)dHex(1) (T)">Hex(1)HexNAc(1)dHex(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4555 <option value="Hex(1)HexNAc(1)dHex(1)Me(1) (S)">Hex(1)HexNAc(1)dHex(1)Me(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4556 <option value="Hex(1)HexNAc(1)dHex(1)Me(1) (T)">Hex(1)HexNAc(1)dHex(1)Me(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4557 <option value="Hex(1)HexNAc(1)dHex(1)Me(2) (S)">Hex(1)HexNAc(1)dHex(1)Me(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4558 <option value="Hex(1)HexNAc(1)dHex(1)Me(2) (T)">Hex(1)HexNAc(1)dHex(1)Me(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4559 <option value="Hex(1)HexNAc(1)Kdn(1)Sulf(1) (S)">Hex(1)HexNAc(1)Kdn(1)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4560 <option value="Hex(1)HexNAc(1)Kdn(1)Sulf(1) (T)">Hex(1)HexNAc(1)Kdn(1)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4561 <option value="Hex(1)HexNAc(1)NeuAc(1) (N)">Hex(1)HexNAc(1)NeuAc(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4562 <option value="Hex(1)HexNAc(1)NeuAc(1) (S)">Hex(1)HexNAc(1)NeuAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4563 <option value="Hex(1)HexNAc(1)NeuAc(1) (T)">Hex(1)HexNAc(1)NeuAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4564 <option value="Hex(1)HexNAc(1)NeuAc(1)Ac(1) (S)">Hex(1)HexNAc(1)NeuAc(1)Ac(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4565 <option value="Hex(1)HexNAc(1)NeuAc(1)Ac(1) (T)">Hex(1)HexNAc(1)NeuAc(1)Ac(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4566 <option value="Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (S)">Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4567 <option value="Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (T)">Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4568 <option value="Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (S)">Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4569 <option value="Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (T)">Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4570 <option value="Hex(1)HexNAc(1)NeuAc(2) (N)">Hex(1)HexNAc(1)NeuAc(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4571 <option value="Hex(1)HexNAc(1)NeuAc(2) (S)">Hex(1)HexNAc(1)NeuAc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4572 <option value="Hex(1)HexNAc(1)NeuAc(2) (T)">Hex(1)HexNAc(1)NeuAc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4573 <option value="Hex(1)HexNAc(1)NeuAc(2)Ac(1) (S)">Hex(1)HexNAc(1)NeuAc(2)Ac(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4574 <option value="Hex(1)HexNAc(1)NeuAc(2)Ac(1) (T)">Hex(1)HexNAc(1)NeuAc(2)Ac(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4575 <option value="Hex(1)HexNAc(1)NeuAc(2)Ac(2) (S)">Hex(1)HexNAc(1)NeuAc(2)Ac(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4576 <option value="Hex(1)HexNAc(1)NeuAc(2)Ac(2) (T)">Hex(1)HexNAc(1)NeuAc(2)Ac(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4577 <option value="Hex(1)HexNAc(1)NeuAc(3) (S)">Hex(1)HexNAc(1)NeuAc(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4578 <option value="Hex(1)HexNAc(1)NeuAc(3) (T)">Hex(1)HexNAc(1)NeuAc(3) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4579 <option value="Hex(1)HexNAc(1)NeuGc(1) (S)">Hex(1)HexNAc(1)NeuGc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4580 <option value="Hex(1)HexNAc(1)NeuGc(1) (T)">Hex(1)HexNAc(1)NeuGc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4581 <option value="Hex(1)HexNAc(1)NeuGc(2) (S)">Hex(1)HexNAc(1)NeuGc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4582 <option value="Hex(1)HexNAc(1)NeuGc(2) (T)">Hex(1)HexNAc(1)NeuGc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4583 <option value="Hex(1)HexNAc(1)NeuGc(3) (S)">Hex(1)HexNAc(1)NeuGc(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4584 <option value="Hex(1)HexNAc(1)NeuGc(3) (T)">Hex(1)HexNAc(1)NeuGc(3) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4585 <option value="Hex(1)HexNAc(1)NeuGc(4) (S)">Hex(1)HexNAc(1)NeuGc(4) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4586 <option value="Hex(1)HexNAc(1)NeuGc(4) (T)">Hex(1)HexNAc(1)NeuGc(4) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4587 <option value="Hex(1)HexNAc(1)NeuGc(5) (S)">Hex(1)HexNAc(1)NeuGc(5) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4588 <option value="Hex(1)HexNAc(1)NeuGc(5) (T)">Hex(1)HexNAc(1)NeuGc(5) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4589 <option value="Hex(1)HexNAc(1)Phos(1) (S)">Hex(1)HexNAc(1)Phos(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4590 <option value="Hex(1)HexNAc(1)Phos(1) (T)">Hex(1)HexNAc(1)Phos(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4591 <option value="Hex(1)HexNAc(1)Sulf(1) (S)">Hex(1)HexNAc(1)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4592 <option value="Hex(1)HexNAc(1)Sulf(1) (T)">Hex(1)HexNAc(1)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4593 <option value="Hex(1)HexNAc(2) (N)">Hex(1)HexNAc(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4594 <option value="Hex(1)HexNAc(2) (S)">Hex(1)HexNAc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4595 <option value="Hex(1)HexNAc(2) (T)">Hex(1)HexNAc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4596 <option value="Hex(1)HexNAc(2)dHex(1) (N)">Hex(1)HexNAc(2)dHex(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4597 <option value="Hex(1)HexNAc(2)dHex(1) (S)">Hex(1)HexNAc(2)dHex(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4598 <option value="Hex(1)HexNAc(2)dHex(1) (T)">Hex(1)HexNAc(2)dHex(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4599 <option value="Hex(1)HexNAc(2)dHex(1)Pent(1) (N)">Hex(1)HexNAc(2)dHex(1)Pent(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4600 <option value="Hex(1)HexNAc(2)dHex(2) (N)">Hex(1)HexNAc(2)dHex(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4601 <option value="Hex(1)HexNAc(2)dHex(2) (S)">Hex(1)HexNAc(2)dHex(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4602 <option value="Hex(1)HexNAc(2)dHex(2) (T)">Hex(1)HexNAc(2)dHex(2) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4603 <option value="Hex(1)HexNAc(2)dHex(2)Sulf(1) (S)">Hex(1)HexNAc(2)dHex(2)Sulf(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4604 <option value="Hex(1)HexNAc(2)dHex(2)Sulf(1) (T)">Hex(1)HexNAc(2)dHex(2)Sulf(1) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4605 <option value="Hex(1)HexNAc(2)NeuAc(1) (S)">Hex(1)HexNAc(2)NeuAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4606 <option value="Hex(1)HexNAc(2)NeuAc(1) (T)">Hex(1)HexNAc(2)NeuAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4607 <option value="Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (S)">Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4608 <option value="Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (T)">Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4609 <option value="Hex(1)HexNAc(2)NeuAc(2) (S)">Hex(1)HexNAc(2)NeuAc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4610 <option value="Hex(1)HexNAc(2)NeuAc(2) (T)">Hex(1)HexNAc(2)NeuAc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4611 <option value="Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (S)">Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4612 <option value="Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (T)">Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4613 <option value="Hex(1)HexNAc(2)NeuGc(1) (S)">Hex(1)HexNAc(2)NeuGc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4614 <option value="Hex(1)HexNAc(2)NeuGc(1) (T)">Hex(1)HexNAc(2)NeuGc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4615 <option value="Hex(1)HexNAc(2)Pent(1) (N)">Hex(1)HexNAc(2)Pent(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4616 <option value="Hex(1)HexNAc(2)Sulf(1) (S)">Hex(1)HexNAc(2)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4617 <option value="Hex(1)HexNAc(2)Sulf(1) (T)">Hex(1)HexNAc(2)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4618 <option value="Hex(1)HexNAc(3) (S)">Hex(1)HexNAc(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4619 <option value="Hex(1)HexNAc(3) (T)">Hex(1)HexNAc(3) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4620 <option value="Hex(1)HexNAc(3)NeuAc(1) (S)">Hex(1)HexNAc(3)NeuAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4621 <option value="Hex(1)HexNAc(3)NeuAc(1) (T)">Hex(1)HexNAc(3)NeuAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4622 <option value="Hex(1)HexNAc(3)NeuAc(2) (S)">Hex(1)HexNAc(3)NeuAc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4623 <option value="Hex(1)HexNAc(3)NeuAc(2) (T)">Hex(1)HexNAc(3)NeuAc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4624 <option value="Hex(1)HexNAc(3)NeuGc(1) (S)">Hex(1)HexNAc(3)NeuGc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4625 <option value="Hex(1)HexNAc(3)NeuGc(1) (T)">Hex(1)HexNAc(3)NeuGc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4626 <option value="Hex(1)HexNAc(3)Sulf(1) (S)">Hex(1)HexNAc(3)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4627 <option value="Hex(1)HexNAc(3)Sulf(1) (T)">Hex(1)HexNAc(3)Sulf(1) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4628 <option value="Hex(1)HexNAc(4)dHex(1)Sulf(1) (S)">Hex(1)HexNAc(4)dHex(1)Sulf(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4629 <option value="Hex(1)HexNAc(4)dHex(1)Sulf(1) (T)">Hex(1)HexNAc(4)dHex(1)Sulf(1) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4630 <option value="Hex(1)NeuAc(1) (S)">Hex(1)NeuAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4631 <option value="Hex(1)NeuAc(1) (T)">Hex(1)NeuAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4632 <option value="Hex(1)NeuAc(1)Pent(1) (S)">Hex(1)NeuAc(1)Pent(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4633 <option value="Hex(1)NeuAc(1)Pent(1) (T)">Hex(1)NeuAc(1)Pent(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4634 <option value="Hex(1)NeuGc(1) (S)">Hex(1)NeuGc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4635 <option value="Hex(1)NeuGc(1) (T)">Hex(1)NeuGc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4636 <option value="Hex(1)Pent(1) (S)">Hex(1)Pent(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4637 <option value="Hex(1)Pent(1) (T)">Hex(1)Pent(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4638 <option value="Hex(1)Pent(2) (S)">Hex(1)Pent(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4639 <option value="Hex(1)Pent(2) (T)">Hex(1)Pent(2) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4640 <option value="Hex(1)Pent(2)Me(1) (S)">Hex(1)Pent(2)Me(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4641 <option value="Hex(1)Pent(2)Me(1) (T)">Hex(1)Pent(2)Me(1) (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4642 <option value="Hex(1)Pent(3) (S)">Hex(1)Pent(3) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4643 <option value="Hex(1)Pent(3) (T)">Hex(1)Pent(3) (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4644 <option value="Hex(1)Pent(3)Me(1) (S)">Hex(1)Pent(3)Me(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4645 <option value="Hex(1)Pent(3)Me(1) (T)">Hex(1)Pent(3)Me(1) (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4646 <option value="Hex(10)HexNAc(1) (N)">Hex(10)HexNAc(1) (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4647 <option value="Hex(10)Phos(3) (S)">Hex(10)Phos(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4648 <option value="Hex(10)Phos(3) (T)">Hex(10)Phos(3) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4649 <option value="Hex(2) (K)">Hex(2) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4650 <option value="Hex(2) (R)">Hex(2) (R)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4651 <option value="Hex(2) (S)">Hex(2) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4652 <option value="Hex(2) (T)">Hex(2) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4653 <option value="Hex(2)HexA(1)HexNAc(1)Sulf(1) (S)">Hex(2)HexA(1)HexNAc(1)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4654 <option value="Hex(2)HexA(1)HexNAc(1)Sulf(1) (T)">Hex(2)HexA(1)HexNAc(1)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4655 <option value="Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (S)">Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4656 <option value="Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (T)">Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4657 <option value="Hex(2)HexA(1)Pent(1)Sulf(1) (S)">Hex(2)HexA(1)Pent(1)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4658 <option value="Hex(2)HexA(1)Pent(1)Sulf(1) (T)">Hex(2)HexA(1)Pent(1)Sulf(1) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4659 <option value="Hex(2)HexNAc(1) (N)">Hex(2)HexNAc(1) (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4660 <option value="Hex(2)HexNAc(1) (S)">Hex(2)HexNAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4661 <option value="Hex(2)HexNAc(1) (T)">Hex(2)HexNAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4662 <option value="Hex(2)HexNAc(1)Me(1) (S)">Hex(2)HexNAc(1)Me(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4663 <option value="Hex(2)HexNAc(1)Me(1) (T)">Hex(2)HexNAc(1)Me(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4664 <option value="Hex(2)HexNAc(1)NeuGc(1) (S)">Hex(2)HexNAc(1)NeuGc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4665 <option value="Hex(2)HexNAc(1)NeuGc(1) (T)">Hex(2)HexNAc(1)NeuGc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4666 <option value="Hex(2)HexNAc(1)NeuGc(2) (S)">Hex(2)HexNAc(1)NeuGc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4667 <option value="Hex(2)HexNAc(1)NeuGc(2) (T)">Hex(2)HexNAc(1)NeuGc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4668 <option value="Hex(2)HexNAc(1)NeuGc(3) (S)">Hex(2)HexNAc(1)NeuGc(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4669 <option value="Hex(2)HexNAc(1)NeuGc(3) (T)">Hex(2)HexNAc(1)NeuGc(3) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4670 <option value="Hex(2)HexNAc(1)NeuGc(4) (S)">Hex(2)HexNAc(1)NeuGc(4) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4671 <option value="Hex(2)HexNAc(1)NeuGc(4) (T)">Hex(2)HexNAc(1)NeuGc(4) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4672 <option value="Hex(2)HexNAc(1)Pent(1)HexA(1) (S)">Hex(2)HexNAc(1)Pent(1)HexA(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4673 <option value="Hex(2)HexNAc(1)Pent(1)HexA(1) (T)">Hex(2)HexNAc(1)Pent(1)HexA(1) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4674 <option value="Hex(2)HexNAc(1)Sulf(1) (S)">Hex(2)HexNAc(1)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4675 <option value="Hex(2)HexNAc(1)Sulf(1) (T)">Hex(2)HexNAc(1)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4676 <option value="Hex(2)HexNAc(2) (N)">Hex(2)HexNAc(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4677 <option value="Hex(2)HexNAc(2) (S)">Hex(2)HexNAc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4678 <option value="Hex(2)HexNAc(2) (T)">Hex(2)HexNAc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4679 <option value="Hex(2)HexNAc(2)dHex(1) (N)">Hex(2)HexNAc(2)dHex(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4680 <option value="Hex(2)HexNAc(2)dHex(1) (S)">Hex(2)HexNAc(2)dHex(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4681 <option value="Hex(2)HexNAc(2)dHex(1) (T)">Hex(2)HexNAc(2)dHex(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4682 <option value="Hex(2)HexNAc(2)NeuAc(1) (N)">Hex(2)HexNAc(2)NeuAc(1) (N)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4683 <option value="Hex(2)HexNAc(2)NeuAc(1) (S)">Hex(2)HexNAc(2)NeuAc(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4684 <option value="Hex(2)HexNAc(2)NeuAc(1) (T)">Hex(2)HexNAc(2)NeuAc(1) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4685 <option value="Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S)">Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4686 <option value="Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T)">Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4687 <option value="Hex(2)HexNAc(2)NeuAc(2) (S)">Hex(2)HexNAc(2)NeuAc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4688 <option value="Hex(2)HexNAc(2)NeuAc(2) (T)">Hex(2)HexNAc(2)NeuAc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4689 <option value="Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S)">Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4690 <option value="Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T)">Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4691 <option value="Hex(2)HexNAc(2)NeuGc(1) (S)">Hex(2)HexNAc(2)NeuGc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4692 <option value="Hex(2)HexNAc(2)NeuGc(1) (T)">Hex(2)HexNAc(2)NeuGc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4693 <option value="Hex(2)HexNAc(2)Pent(1) (N)">Hex(2)HexNAc(2)Pent(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4694 <option value="Hex(2)HexNAc(2)Sulf(1) (S)">Hex(2)HexNAc(2)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4695 <option value="Hex(2)HexNAc(2)Sulf(1) (T)">Hex(2)HexNAc(2)Sulf(1) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4696 <option value="Hex(2)HexNAc(3) (N)">Hex(2)HexNAc(3) (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4697 <option value="Hex(2)HexNAc(3) (S)">Hex(2)HexNAc(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4698 <option value="Hex(2)HexNAc(3) (T)">Hex(2)HexNAc(3) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4699 <option value="Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (S)">Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4700 <option value="Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (T)">Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4701 <option value="Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (S)">Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4702 <option value="Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (T)">Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4703 <option value="Hex(2)HexNAc(3)NeuAc(2) (S)">Hex(2)HexNAc(3)NeuAc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4704 <option value="Hex(2)HexNAc(3)NeuAc(2) (T)">Hex(2)HexNAc(3)NeuAc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4705 <option value="Hex(2)HexNAc(3)NeuAc(3) (S)">Hex(2)HexNAc(3)NeuAc(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4706 <option value="Hex(2)HexNAc(3)NeuAc(3) (T)">Hex(2)HexNAc(3)NeuAc(3) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4707 <option value="Hex(2)HexNAc(3)NeuGc(1) (S)">Hex(2)HexNAc(3)NeuGc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4708 <option value="Hex(2)HexNAc(3)NeuGc(1) (T)">Hex(2)HexNAc(3)NeuGc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4709 <option value="Hex(2)HexNAc(3)NeuGc(2) (S)">Hex(2)HexNAc(3)NeuGc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4710 <option value="Hex(2)HexNAc(3)NeuGc(2) (T)">Hex(2)HexNAc(3)NeuGc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4711 <option value="Hex(2)HexNAc(3)NeuGc(3) (S)">Hex(2)HexNAc(3)NeuGc(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4712 <option value="Hex(2)HexNAc(3)NeuGc(3) (T)">Hex(2)HexNAc(3)NeuGc(3) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4713 <option value="Hex(2)HexNAc(3)Sulf(1) (S)">Hex(2)HexNAc(3)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4714 <option value="Hex(2)HexNAc(3)Sulf(1) (T)">Hex(2)HexNAc(3)Sulf(1) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4715 <option value="Hex(2)HexNAc(4) (N)">Hex(2)HexNAc(4) (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4716 <option value="Hex(2)HexNAc(4) (S)">Hex(2)HexNAc(4) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4717 <option value="Hex(2)HexNAc(4) (T)">Hex(2)HexNAc(4) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4718 <option value="Hex(2)HexNAc(4)NeuAc(1) (S)">Hex(2)HexNAc(4)NeuAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4719 <option value="Hex(2)HexNAc(4)NeuAc(1) (T)">Hex(2)HexNAc(4)NeuAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4720 <option value="Hex(2)HexNAc(5) (S)">Hex(2)HexNAc(5) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4721 <option value="Hex(2)HexNAc(5) (T)">Hex(2)HexNAc(5) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4722 <option value="Hex(2)NeuAc(1) (S)">Hex(2)NeuAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4723 <option value="Hex(2)NeuAc(1) (T)">Hex(2)NeuAc(1) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4724 <option value="Hex(2)Pent(2) (S)">Hex(2)Pent(2) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4725 <option value="Hex(2)Pent(2) (T)">Hex(2)Pent(2) (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4726 <option value="Hex(2)Pent(2)Me(1) (S)">Hex(2)Pent(2)Me(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4727 <option value="Hex(2)Pent(2)Me(1) (T)">Hex(2)Pent(2)Me(1) (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4728 <option value="Hex(2)Sulf(1) (S)">Hex(2)Sulf(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4729 <option value="Hex(2)Sulf(1) (T)">Hex(2)Sulf(1) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4730 <option value="Hex(3) (N)">Hex(3) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4731 <option value="Hex(3) (S)">Hex(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4732 <option value="Hex(3) (T)">Hex(3) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4733 <option value="Hex(3)HexNAc(1) (N)">Hex(3)HexNAc(1) (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4734 <option value="Hex(3)HexNAc(1) (S)">Hex(3)HexNAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4735 <option value="Hex(3)HexNAc(1) (T)">Hex(3)HexNAc(1) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4736 <option value="Hex(3)HexNAc(1)HexA(1) (S)">Hex(3)HexNAc(1)HexA(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4737 <option value="Hex(3)HexNAc(1)HexA(1) (T)">Hex(3)HexNAc(1)HexA(1) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4738 <option value="Hex(3)HexNAc(1)Me(1) (S)">Hex(3)HexNAc(1)Me(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4739 <option value="Hex(3)HexNAc(1)Me(1) (T)">Hex(3)HexNAc(1)Me(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4740 <option value="Hex(3)HexNAc(1)Pent(1) (N)">Hex(3)HexNAc(1)Pent(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4741 <option value="Hex(3)HexNAc(2) (N)">Hex(3)HexNAc(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4742 <option value="Hex(3)HexNAc(2) (S)">Hex(3)HexNAc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4743 <option value="Hex(3)HexNAc(2) (T)">Hex(3)HexNAc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4744 <option value="Hex(3)HexNAc(2)NeuAc(1) (N)">Hex(3)HexNAc(2)NeuAc(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4745 <option value="Hex(3)HexNAc(2)NeuAc(2) (S)">Hex(3)HexNAc(2)NeuAc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4746 <option value="Hex(3)HexNAc(2)NeuAc(2) (T)">Hex(3)HexNAc(2)NeuAc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4747 <option value="Hex(3)HexNAc(2)Pent(1) (N)">Hex(3)HexNAc(2)Pent(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4748 <option value="Hex(3)HexNAc(2)Phos(1) (N)">Hex(3)HexNAc(2)Phos(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4749 <option value="Hex(3)HexNAc(3) (N)">Hex(3)HexNAc(3) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4750 <option value="Hex(3)HexNAc(3) (S)">Hex(3)HexNAc(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4751 <option value="Hex(3)HexNAc(3) (T)">Hex(3)HexNAc(3) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4752 <option value="Hex(3)HexNAc(3)NeuAc(1) (S)">Hex(3)HexNAc(3)NeuAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4753 <option value="Hex(3)HexNAc(3)NeuAc(1) (T)">Hex(3)HexNAc(3)NeuAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4754 <option value="Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (S)">Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4755 <option value="Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (T)">Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4756 <option value="Hex(3)HexNAc(3)NeuAc(2) (S)">Hex(3)HexNAc(3)NeuAc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4757 <option value="Hex(3)HexNAc(3)NeuAc(2) (T)">Hex(3)HexNAc(3)NeuAc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4758 <option value="Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (S)">Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4759 <option value="Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (T)">Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4760 <option value="Hex(3)HexNAc(3)NeuAc(3) (S)">Hex(3)HexNAc(3)NeuAc(3) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4761 <option value="Hex(3)HexNAc(3)NeuAc(3) (T)">Hex(3)HexNAc(3)NeuAc(3) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4762 <option value="Hex(3)HexNAc(3)NeuGc(1) (S)">Hex(3)HexNAc(3)NeuGc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4763 <option value="Hex(3)HexNAc(3)NeuGc(1) (T)">Hex(3)HexNAc(3)NeuGc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4764 <option value="Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (S)">Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4765 <option value="Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (T)">Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4766 <option value="Hex(3)HexNAc(3)Pent(1) (N)">Hex(3)HexNAc(3)Pent(1) (N)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4767 <option value="Hex(3)HexNAc(3)Sulf(1) (N)">Hex(3)HexNAc(3)Sulf(1) (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4768 <option value="Hex(3)HexNAc(3)Sulf(1) (S)">Hex(3)HexNAc(3)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4769 <option value="Hex(3)HexNAc(3)Sulf(1) (T)">Hex(3)HexNAc(3)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4770 <option value="Hex(3)HexNAc(4) (N)">Hex(3)HexNAc(4) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4771 <option value="Hex(3)HexNAc(4) (S)">Hex(3)HexNAc(4) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4772 <option value="Hex(3)HexNAc(4) (T)">Hex(3)HexNAc(4) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4773 <option value="Hex(3)HexNAc(4)NeuAc(1) (N)">Hex(3)HexNAc(4)NeuAc(1) (N)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4774 <option value="Hex(3)HexNAc(4)NeuAc(2) (N)">Hex(3)HexNAc(4)NeuAc(2) (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4775 <option value="Hex(3)HexNAc(4)Pent(1) (N)">Hex(3)HexNAc(4)Pent(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4776 <option value="Hex(3)HexNAc(4)Sulf(1) (N)">Hex(3)HexNAc(4)Sulf(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4777 <option value="Hex(3)HexNAc(5) (N)">Hex(3)HexNAc(5) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4778 <option value="Hex(3)HexNAc(5) (S)">Hex(3)HexNAc(5) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4779 <option value="Hex(3)HexNAc(5) (T)">Hex(3)HexNAc(5) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4780 <option value="Hex(3)HexNAc(5)NeuAc(1) (N)">Hex(3)HexNAc(5)NeuAc(1) (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4781 <option value="Hex(3)HexNAc(5)Sulf(1) (N)">Hex(3)HexNAc(5)Sulf(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4782 <option value="Hex(3)HexNAc(6) (N)">Hex(3)HexNAc(6) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4783 <option value="Hex(3)HexNAc(6) (S)">Hex(3)HexNAc(6) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4784 <option value="Hex(3)HexNAc(6) (T)">Hex(3)HexNAc(6) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4785 <option value="Hex(3)HexNAc(6)NeuAc(1) (N)">Hex(3)HexNAc(6)NeuAc(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4786 <option value="Hex(3)HexNAc(6)Sulf(1) (N)">Hex(3)HexNAc(6)Sulf(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4787 <option value="Hex(3)HexNAc(6)Sulf(2) (N)">Hex(3)HexNAc(6)Sulf(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4788 <option value="Hex(3)HexNAc(7) (N)">Hex(3)HexNAc(7) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4789 <option value="Hex(3)HexNAc(7)Sulf(1) (N)">Hex(3)HexNAc(7)Sulf(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4790 <option value="Hex(4) (S)">Hex(4) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4791 <option value="Hex(4) (T)">Hex(4) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4792 <option value="Hex(4)HexA(1) (S)">Hex(4)HexA(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4793 <option value="Hex(4)HexA(1) (T)">Hex(4)HexA(1) (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4794 <option value="Hex(4)HexA(1)HexNAc(1) (S)">Hex(4)HexA(1)HexNAc(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4795 <option value="Hex(4)HexA(1)HexNAc(1) (T)">Hex(4)HexA(1)HexNAc(1) (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4796 <option value="Hex(4)HexNAc(1) (N)">Hex(4)HexNAc(1) (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4797 <option value="Hex(4)HexNAc(1) (S)">Hex(4)HexNAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4798 <option value="Hex(4)HexNAc(1) (T)">Hex(4)HexNAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4799 <option value="Hex(4)HexNAc(2) (N)">Hex(4)HexNAc(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4800 <option value="Hex(4)HexNAc(2)NeuAc(1) (N)">Hex(4)HexNAc(2)NeuAc(1) (N)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4801 <option value="Hex(4)HexNAc(2)NeuAc(1) (S)">Hex(4)HexNAc(2)NeuAc(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4802 <option value="Hex(4)HexNAc(2)NeuAc(1) (T)">Hex(4)HexNAc(2)NeuAc(1) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4803 <option value="Hex(4)HexNAc(2)Pent(1) (N)">Hex(4)HexNAc(2)Pent(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4804 <option value="Hex(4)HexNAc(3) (N)">Hex(4)HexNAc(3) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4805 <option value="Hex(4)HexNAc(3) (S)">Hex(4)HexNAc(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4806 <option value="Hex(4)HexNAc(3) (T)">Hex(4)HexNAc(3) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4807 <option value="Hex(4)HexNAc(3)NeuAc(1) (N)">Hex(4)HexNAc(3)NeuAc(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4808 <option value="Hex(4)HexNAc(3)NeuAc(1) (S)">Hex(4)HexNAc(3)NeuAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4809 <option value="Hex(4)HexNAc(3)NeuAc(1) (T)">Hex(4)HexNAc(3)NeuAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4810 <option value="Hex(4)HexNAc(3)NeuAc(2) (N)">Hex(4)HexNAc(3)NeuAc(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4811 <option value="Hex(4)HexNAc(3)NeuGc(1) (N)">Hex(4)HexNAc(3)NeuGc(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4812 <option value="Hex(4)HexNAc(3)Pent(1) (N)">Hex(4)HexNAc(3)Pent(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4813 <option value="Hex(4)HexNAc(4) (N)">Hex(4)HexNAc(4) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4814 <option value="Hex(4)HexNAc(4) (S)">Hex(4)HexNAc(4) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4815 <option value="Hex(4)HexNAc(4) (T)">Hex(4)HexNAc(4) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4816 <option value="Hex(4)HexNAc(4)Me(2)Pent(1) (N)">Hex(4)HexNAc(4)Me(2)Pent(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4817 <option value="Hex(4)HexNAc(4)NeuAc(1) (N)">Hex(4)HexNAc(4)NeuAc(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4818 <option value="Hex(4)HexNAc(4)NeuAc(1) (S)">Hex(4)HexNAc(4)NeuAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4819 <option value="Hex(4)HexNAc(4)NeuAc(1) (T)">Hex(4)HexNAc(4)NeuAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4820 <option value="Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (S)">Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4821 <option value="Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (T)">Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4822 <option value="Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (S)">Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4823 <option value="Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (T)">Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4824 <option value="Hex(4)HexNAc(4)NeuGc(1) (N)">Hex(4)HexNAc(4)NeuGc(1) (N)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4825 <option value="Hex(4)HexNAc(4)NeuGc(1) (S)">Hex(4)HexNAc(4)NeuGc(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4826 <option value="Hex(4)HexNAc(4)NeuGc(1) (T)">Hex(4)HexNAc(4)NeuGc(1) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4827 <option value="Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (S)">Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4828 <option value="Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (T)">Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4829 <option value="Hex(4)HexNAc(4)Pent(1) (N)">Hex(4)HexNAc(4)Pent(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4830 <option value="Hex(4)HexNAc(4)Sulf(1) (N)">Hex(4)HexNAc(4)Sulf(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4831 <option value="Hex(4)HexNAc(4)Sulf(2) (S)">Hex(4)HexNAc(4)Sulf(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4832 <option value="Hex(4)HexNAc(4)Sulf(2) (T)">Hex(4)HexNAc(4)Sulf(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4833 <option value="Hex(4)HexNAc(5) (N)">Hex(4)HexNAc(5) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4834 <option value="Hex(4)HexNAc(5)NeuAc(1) (N)">Hex(4)HexNAc(5)NeuAc(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4835 <option value="Hex(4)HexNAc(5)Sulf(1) (N)">Hex(4)HexNAc(5)Sulf(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4836 <option value="Hex(4)HexNAc(6) (N)">Hex(4)HexNAc(6) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4837 <option value="Hex(4)Phos(1) (S)">Hex(4)Phos(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4838 <option value="Hex(4)Phos(1) (T)">Hex(4)Phos(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4839 <option value="Hex(5) (S)">Hex(5) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4840 <option value="Hex(5) (T)">Hex(5) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4841 <option value="Hex(5)HexA(1) (S)">Hex(5)HexA(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4842 <option value="Hex(5)HexA(1) (T)">Hex(5)HexA(1) (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4843 <option value="Hex(5)HexNAc(1) (N)">Hex(5)HexNAc(1) (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4844 <option value="Hex(5)HexNAc(1) (S)">Hex(5)HexNAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4845 <option value="Hex(5)HexNAc(1) (T)">Hex(5)HexNAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4846 <option value="Hex(5)HexNAc(2) (N)">Hex(5)HexNAc(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4847 <option value="Hex(5)HexNAc(2)Phos(1) (N)">Hex(5)HexNAc(2)Phos(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4848 <option value="Hex(5)HexNAc(3) (N)">Hex(5)HexNAc(3) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4849 <option value="Hex(5)HexNAc(3)Pent(1) (N)">Hex(5)HexNAc(3)Pent(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4850 <option value="Hex(5)HexNAc(4) (N)">Hex(5)HexNAc(4) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4851 <option value="Hex(5)HexNAc(4) (S)">Hex(5)HexNAc(4) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4852 <option value="Hex(5)HexNAc(4) (T)">Hex(5)HexNAc(4) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4853 <option value="Hex(5)HexNAc(4)Me(2)Pent(1) (N)">Hex(5)HexNAc(4)Me(2)Pent(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4854 <option value="Hex(5)HexNAc(4)NeuAc(1) (N)">Hex(5)HexNAc(4)NeuAc(1) (N)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4855 <option value="Hex(5)HexNAc(4)NeuAc(1)Ac(1) (N)">Hex(5)HexNAc(4)NeuAc(1)Ac(1) (N)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4856 <option value="Hex(5)HexNAc(4)NeuAc(1)Ac(2) (N)">Hex(5)HexNAc(4)NeuAc(1)Ac(2) (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4857 <option value="Hex(5)HexNAc(4)NeuAc(1)Sulf(1) (N)">Hex(5)HexNAc(4)NeuAc(1)Sulf(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4858 <option value="Hex(5)HexNAc(4)NeuAc(2) (N)">Hex(5)HexNAc(4)NeuAc(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4859 <option value="Hex(5)HexNAc(4)NeuGc(1) (N)">Hex(5)HexNAc(4)NeuGc(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4860 <option value="Hex(5)HexNAc(4)Sulf(1) (N)">Hex(5)HexNAc(4)Sulf(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4861 <option value="Hex(5)HexNAc(5) (N)">Hex(5)HexNAc(5) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4862 <option value="Hex(5)HexNAc(5) (S)">Hex(5)HexNAc(5) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4863 <option value="Hex(5)HexNAc(5) (T)">Hex(5)HexNAc(5) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4864 <option value="Hex(5)Phos(1) (S)">Hex(5)Phos(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4865 <option value="Hex(5)Phos(1) (T)">Hex(5)Phos(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4866 <option value="Hex(5)Phos(3) (S)">Hex(5)Phos(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4867 <option value="Hex(5)Phos(3) (T)">Hex(5)Phos(3) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4868 <option value="Hex(6)HexNAc(1) (N)">Hex(6)HexNAc(1) (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4869 <option value="Hex(6)HexNAc(2) (N)">Hex(6)HexNAc(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4870 <option value="Hex(6)HexNAc(2)Phos(1) (N)">Hex(6)HexNAc(2)Phos(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4871 <option value="Hex(6)HexNAc(3) (N)">Hex(6)HexNAc(3) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4872 <option value="Hex(6)HexNAc(3)Phos(1) (N)">Hex(6)HexNAc(3)Phos(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4873 <option value="Hex(6)HexNAc(4) (N)">Hex(6)HexNAc(4) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4874 <option value="Hex(6)HexNAc(4) (S)">Hex(6)HexNAc(4) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4875 <option value="Hex(6)HexNAc(4) (T)">Hex(6)HexNAc(4) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4876 <option value="Hex(6)HexNAc(4)Me(3) (N)">Hex(6)HexNAc(4)Me(3) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4877 <option value="Hex(6)HexNAc(4)Me(3)Pent(1) (N)">Hex(6)HexNAc(4)Me(3)Pent(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4878 <option value="Hex(6)HexNAc(5) (N)">Hex(6)HexNAc(5) (N)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
4879 <option value="Hex(6)HexNAc(5)NeuAc(3) (N)">Hex(6)HexNAc(5)NeuAc(3) (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4880 <option value="Hex(6)Phos(1) (S)">Hex(6)Phos(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4881 <option value="Hex(6)Phos(1) (T)">Hex(6)Phos(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4882 <option value="Hex(6)Phos(3) (S)">Hex(6)Phos(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4883 <option value="Hex(6)Phos(3) (T)">Hex(6)Phos(3) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4884 <option value="Hex(7)HexNAc(1) (N)">Hex(7)HexNAc(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4885 <option value="Hex(7)HexNAc(2) (N)">Hex(7)HexNAc(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4886 <option value="Hex(7)HexNAc(2)Phos(1) (N)">Hex(7)HexNAc(2)Phos(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4887 <option value="Hex(7)HexNAc(2)Phos(2) (N)">Hex(7)HexNAc(2)Phos(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4888 <option value="Hex(7)HexNAc(3) (N)">Hex(7)HexNAc(3) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4889 <option value="Hex(7)HexNAc(3)Phos(1) (N)">Hex(7)HexNAc(3)Phos(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4890 <option value="Hex(7)HexNAc(4) (N)">Hex(7)HexNAc(4) (N)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
4891 <option value="Hex(7)HexNAc(6) (N)">Hex(7)HexNAc(6) (N)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
4892 <option value="Hex(7)HexNAc(6) (S)">Hex(7)HexNAc(6) (S)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
4893 <option value="Hex(7)HexNAc(6) (T)">Hex(7)HexNAc(6) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4894 <option value="Hex(7)Phos(3) (S)">Hex(7)Phos(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4895 <option value="Hex(7)Phos(3) (T)">Hex(7)Phos(3) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4896 <option value="Hex(8)HexNAc(1) (N)">Hex(8)HexNAc(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4897 <option value="Hex(8)HexNAc(2) (N)">Hex(8)HexNAc(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4898 <option value="Hex(8)Phos(3) (S)">Hex(8)Phos(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4899 <option value="Hex(8)Phos(3) (T)">Hex(8)Phos(3) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4900 <option value="Hex(9) (N)">Hex(9) (N)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4901 <option value="Hex(9)HexNAc(1) (N)">Hex(9)HexNAc(1) (N)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4902 <option value="Hex(9)HexNAc(2) (N)">Hex(9)HexNAc(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4903 <option value="Hex(9)Phos(3) (S)">Hex(9)Phos(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4904 <option value="Hex(9)Phos(3) (T)">Hex(9)Phos(3) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4905 <option value="HexA(2)HexNAc(3) (S)">HexA(2)HexNAc(3) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4906 <option value="HexA(2)HexNAc(3) (T)">HexA(2)HexNAc(3) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4907 <option value="HexN (K)">HexN (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4908 <option value="HexN (N)">HexN (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4909 <option value="HexN (S)">HexN (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4910 <option value="HexN (T)">HexN (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4911 <option value="HexN (W)">HexN (W)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4912 <option value="HexNAc (C)">HexNAc (C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4913 <option value="HexNAc (N)">HexNAc (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4914 <option value="HexNAc (S)">HexNAc (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4915 <option value="HexNAc (T)">HexNAc (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4916 <option value="HexNAc(1)dHex(1) (N)">HexNAc(1)dHex(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4917 <option value="HexNAc(1)dHex(1) (S)">HexNAc(1)dHex(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4918 <option value="HexNAc(1)dHex(1) (T)">HexNAc(1)dHex(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4919 <option value="HexNAc(1)dHex(2) (N)">HexNAc(1)dHex(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4920 <option value="HexNAc(1)Kdn(2) (S)">HexNAc(1)Kdn(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4921 <option value="HexNAc(1)Kdn(2) (T)">HexNAc(1)Kdn(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4922 <option value="HexNAc(1)NeuAc(1) (S)">HexNAc(1)NeuAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4923 <option value="HexNAc(1)NeuAc(1) (T)">HexNAc(1)NeuAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4924 <option value="HexNAc(1)NeuGc(1) (S)">HexNAc(1)NeuGc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4925 <option value="HexNAc(1)NeuGc(1) (T)">HexNAc(1)NeuGc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4926 <option value="HexNAc(1)NeuGc(2) (S)">HexNAc(1)NeuGc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4927 <option value="HexNAc(1)NeuGc(2) (T)">HexNAc(1)NeuGc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4928 <option value="HexNAc(2) (N)">HexNAc(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4929 <option value="HexNAc(2) (S)">HexNAc(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4930 <option value="HexNAc(2) (T)">HexNAc(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4931 <option value="HexNAc(2)dHex(1) (N)">HexNAc(2)dHex(1) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4932 <option value="HexNAc(2)dHex(2) (N)">HexNAc(2)dHex(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4933 <option value="HexNAc(2)NeuAc(1) (S)">HexNAc(2)NeuAc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4934 <option value="HexNAc(2)NeuAc(1) (T)">HexNAc(2)NeuAc(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4935 <option value="HexNAc(2)NeuAc(1)Sulf(1) (S)">HexNAc(2)NeuAc(1)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4936 <option value="HexNAc(2)NeuAc(1)Sulf(1) (T)">HexNAc(2)NeuAc(1)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4937 <option value="HexNAc(2)NeuGc(1) (S)">HexNAc(2)NeuGc(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4938 <option value="HexNAc(2)NeuGc(1) (T)">HexNAc(2)NeuGc(1) (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4939 <option value="HexNAc(2)Sulf(1) (S)">HexNAc(2)Sulf(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4940 <option value="HexNAc(2)Sulf(1) (T)">HexNAc(2)Sulf(1) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4941 <option value="HexNAc(3) (S)">HexNAc(3) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4942 <option value="HexNAc(3) (T)">HexNAc(3) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4943 <option value="HexNAc(3)Sulf(1) (S)">HexNAc(3)Sulf(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4944 <option value="HexNAc(3)Sulf(1) (T)">HexNAc(3)Sulf(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4945 <option value="HexNAc(4) (S)">HexNAc(4) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4946 <option value="HexNAc(4) (T)">HexNAc(4) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4947 <option value="HexNAc(5) (S)">HexNAc(5) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4948 <option value="HexNAc(5) (T)">HexNAc(5) (T)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
4949 <option value="His+O(2) (H)">His+O(2) (H)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4950 <option value="His-&gt;Ala (H)">His-&gt;Ala (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4951 <option value="His-&gt;Arg (H)">His-&gt;Arg (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4952 <option value="His-&gt;Asn (H)">His-&gt;Asn (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4953 <option value="His-&gt;Asp (H)">His-&gt;Asp (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4954 <option value="His-&gt;Cys (H)">His-&gt;Cys (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4955 <option value="His-&gt;Gln (H)">His-&gt;Gln (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4956 <option value="His-&gt;Glu (H)">His-&gt;Glu (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4957 <option value="His-&gt;Gly (H)">His-&gt;Gly (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4958 <option value="His-&gt;Lys (H)">His-&gt;Lys (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4959 <option value="His-&gt;Met (H)">His-&gt;Met (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4960 <option value="His-&gt;Phe (H)">His-&gt;Phe (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4961 <option value="His-&gt;Pro (H)">His-&gt;Pro (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4962 <option value="His-&gt;Ser (H)">His-&gt;Ser (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4963 <option value="His-&gt;Thr (H)">His-&gt;Thr (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4964 <option value="His-&gt;Trp (H)">His-&gt;Trp (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4965 <option value="His-&gt;Tyr (H)">His-&gt;Tyr (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4966 <option value="His-&gt;Val (H)">His-&gt;Val (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4967 <option value="His-&gt;Xle (H)">His-&gt;Xle (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4968 <option value="HMVK (C)">HMVK (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4969 <option value="HN2_mustard (C)">HN2_mustard (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4970 <option value="HN2_mustard (H)">HN2_mustard (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4971 <option value="HN2_mustard (K)">HN2_mustard (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4972 <option value="HN3_mustard (C)">HN3_mustard (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4973 <option value="HN3_mustard (H)">HN3_mustard (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4974 <option value="HN3_mustard (K)">HN3_mustard (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4975 <option value="HNE (A)">HNE (A)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4976 <option value="HNE (C)">HNE (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4977 <option value="HNE (H)">HNE (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4978 <option value="HNE (K)">HNE (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4979 <option value="HNE (L)">HNE (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4980 <option value="HNE+Delta:H(2) (C)">HNE+Delta:H(2) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4981 <option value="HNE+Delta:H(2) (H)">HNE+Delta:H(2) (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4982 <option value="HNE+Delta:H(2) (K)">HNE+Delta:H(2) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4983 <option value="HNE-BAHAH (C)">HNE-BAHAH (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4984 <option value="HNE-BAHAH (H)">HNE-BAHAH (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4985 <option value="HNE-BAHAH (K)">HNE-BAHAH (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4986 <option value="HNE-Delta:H(2)O (C)">HNE-Delta:H(2)O (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4987 <option value="HNE-Delta:H(2)O (H)">HNE-Delta:H(2)O (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4988 <option value="HNE-Delta:H(2)O (K)">HNE-Delta:H(2)O (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4989 <option value="Homocysteic_acid (M)">Homocysteic_acid (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4990 <option value="HPG (R)">HPG (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4991 <option value="Hydroxamic_acid (D)">Hydroxamic_acid (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4992 <option value="Hydroxamic_acid (E)">Hydroxamic_acid (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4993 <option value="Hydroxycinnamyl (C)">Hydroxycinnamyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4994 <option value="Hydroxyfarnesyl (C)">Hydroxyfarnesyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4995 <option value="Hydroxyheme (E)">Hydroxyheme (E)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
4996 <option value="hydroxyisobutyryl (K)">hydroxyisobutyryl (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4997 <option value="Hydroxymethyl (N)">Hydroxymethyl (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4998 <option value="HydroxymethylOP (K)">HydroxymethylOP (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
4999 <option value="Hydroxytrimethyl (K)">Hydroxytrimethyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5000 <option value="Hypusine (K)">Hypusine (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5001 <option value="IASD (C)">IASD (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5002 <option value="IBTP (C)">IBTP (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5003 <option value="ICAT-C (C)">ICAT-C (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5004 <option value="ICAT-C:13C(9) (C)">ICAT-C:13C(9) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5005 <option value="ICAT-D (C)">ICAT-D (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5006 <option value="ICAT-D:2H(8) (C)">ICAT-D:2H(8) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5007 <option value="ICAT-G (C)">ICAT-G (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5008 <option value="ICAT-G:2H(8) (C)">ICAT-G:2H(8) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5009 <option value="ICAT-H (C)">ICAT-H (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5010 <option value="ICAT-H:13C(6) (C)">ICAT-H:13C(6) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5011 <option value="ICDID (C)">ICDID (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5012 <option value="ICDID:2H(6) (C)">ICDID:2H(6) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5013 <option value="ICPL (K)">ICPL (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5014 <option value="ICPL (N-term)">ICPL (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5015 <option value="ICPL (Protein N-term)">ICPL (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5016 <option value="ICPL:13C(6) (K)">ICPL:13C(6) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5017 <option value="ICPL:13C(6) (N-term)">ICPL:13C(6) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5018 <option value="ICPL:13C(6) (Protein N-term)">ICPL:13C(6) (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5019 <option value="ICPL:13C(6)2H(4) (K)">ICPL:13C(6)2H(4) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5020 <option value="ICPL:13C(6)2H(4) (N-term)">ICPL:13C(6)2H(4) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5021 <option value="ICPL:13C(6)2H(4) (Protein N-term)">ICPL:13C(6)2H(4) (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5022 <option value="ICPL:2H(4) (K)">ICPL:2H(4) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5023 <option value="ICPL:2H(4) (N-term)">ICPL:2H(4) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5024 <option value="ICPL:2H(4) (Protein N-term)">ICPL:2H(4) (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5025 <option value="IDEnT (C)">IDEnT (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5026 <option value="IED-Biotin (C)">IED-Biotin (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5027 <option value="IGBP (C)">IGBP (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5028 <option value="IGBP:13C(2) (C)">IGBP:13C(2) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5029 <option value="IMEHex(2)NeuAc(1) (K)">IMEHex(2)NeuAc(1) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5030 <option value="IMID (K)">IMID (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5031 <option value="IMID:2H(4) (K)">IMID:2H(4) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5032 <option value="Iminobiotin (K)">Iminobiotin (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5033 <option value="Iminobiotin (N-term)">Iminobiotin (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5034 <option value="Iodo (H)">Iodo (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5035 <option value="Iodo (Y)">Iodo (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5036 <option value="Iodoacetanilide (C)">Iodoacetanilide (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5037 <option value="Iodoacetanilide (K)">Iodoacetanilide (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5038 <option value="Iodoacetanilide (N-term)">Iodoacetanilide (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5039 <option value="Iodoacetanilide:13C(6) (C)">Iodoacetanilide:13C(6) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5040 <option value="Iodoacetanilide:13C(6) (K)">Iodoacetanilide:13C(6) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5041 <option value="Iodoacetanilide:13C(6) (N-term)">Iodoacetanilide:13C(6) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5042 <option value="iodoTMT (C)">iodoTMT (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5043 <option value="iodoTMT (D)">iodoTMT (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5044 <option value="iodoTMT (E)">iodoTMT (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5045 <option value="iodoTMT (H)">iodoTMT (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5046 <option value="iodoTMT (K)">iodoTMT (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5047 <option value="iodoTMT6plex (C)">iodoTMT6plex (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5048 <option value="iodoTMT6plex (D)">iodoTMT6plex (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5049 <option value="iodoTMT6plex (E)">iodoTMT6plex (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5050 <option value="iodoTMT6plex (H)">iodoTMT6plex (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5051 <option value="iodoTMT6plex (K)">iodoTMT6plex (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5052 <option value="IodoU-AMP (F)">IodoU-AMP (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5053 <option value="IodoU-AMP (W)">IodoU-AMP (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5054 <option value="IodoU-AMP (Y)">IodoU-AMP (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5055 <option value="ISD_z+2_ion (N-term)">ISD_z+2_ion (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5056 <option value="Isopropylphospho (S)">Isopropylphospho (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5057 <option value="Isopropylphospho (T)">Isopropylphospho (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5058 <option value="Isopropylphospho (Y)">Isopropylphospho (Y)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5059 <option value="iTRAQ4plex (C)">iTRAQ4plex (C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5060 <option value="iTRAQ4plex (H)">iTRAQ4plex (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5061 <option value="iTRAQ4plex (K)">iTRAQ4plex (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5062 <option value="iTRAQ4plex (N-term)">iTRAQ4plex (N-term)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5063 <option value="iTRAQ4plex (Protein N-term)">iTRAQ4plex (Protein N-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5064 <option value="iTRAQ4plex (S)">iTRAQ4plex (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5065 <option value="iTRAQ4plex (T)">iTRAQ4plex (T)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5066 <option value="iTRAQ4plex (Y)">iTRAQ4plex (Y)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5067 <option value="iTRAQ4plex114 (C)">iTRAQ4plex114 (C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5068 <option value="iTRAQ4plex114 (K)">iTRAQ4plex114 (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5069 <option value="iTRAQ4plex114 (N-term)">iTRAQ4plex114 (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5070 <option value="iTRAQ4plex114 (Y)">iTRAQ4plex114 (Y)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5071 <option value="iTRAQ4plex115 (C)">iTRAQ4plex115 (C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5072 <option value="iTRAQ4plex115 (K)">iTRAQ4plex115 (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5073 <option value="iTRAQ4plex115 (N-term)">iTRAQ4plex115 (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5074 <option value="iTRAQ4plex115 (Y)">iTRAQ4plex115 (Y)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5075 <option value="iTRAQ8plex (C)">iTRAQ8plex (C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5076 <option value="iTRAQ8plex (H)">iTRAQ8plex (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5077 <option value="iTRAQ8plex (K)">iTRAQ8plex (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5078 <option value="iTRAQ8plex (N-term)">iTRAQ8plex (N-term)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5079 <option value="iTRAQ8plex (Protein N-term)">iTRAQ8plex (Protein N-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5080 <option value="iTRAQ8plex (S)">iTRAQ8plex (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5081 <option value="iTRAQ8plex (T)">iTRAQ8plex (T)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5082 <option value="iTRAQ8plex (Y)">iTRAQ8plex (Y)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5083 <option value="iTRAQ8plex:13C(6)15N(2) (C)">iTRAQ8plex:13C(6)15N(2) (C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5084 <option value="iTRAQ8plex:13C(6)15N(2) (K)">iTRAQ8plex:13C(6)15N(2) (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5085 <option value="iTRAQ8plex:13C(6)15N(2) (N-term)">iTRAQ8plex:13C(6)15N(2) (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5086 <option value="iTRAQ8plex:13C(6)15N(2) (Y)">iTRAQ8plex:13C(6)15N(2) (Y)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5087 <option value="Kdo (S)">Kdo (S)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5088 <option value="Kdo (T)">Kdo (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5089 <option value="Label:13C(1)2H(3) (M)">Label:13C(1)2H(3) (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5090 <option value="Label:13C(1)2H(3)+Oxidation (M)">Label:13C(1)2H(3)+Oxidation (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5091 <option value="Label:13C(2)15N(2) (K)">Label:13C(2)15N(2) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5092 <option value="Label:13C(3) (A)">Label:13C(3) (A)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5093 <option value="Label:13C(3)15N(1) (A)">Label:13C(3)15N(1) (A)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5094 <option value="Label:13C(3)15N(1) (S)">Label:13C(3)15N(1) (S)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5095 <option value="Label:13C(4) (M)">Label:13C(4) (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5096 <option value="Label:13C(4)+Oxidation (M)">Label:13C(4)+Oxidation (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5097 <option value="Label:13C(4)15N(1) (D)">Label:13C(4)15N(1) (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5098 <option value="Label:13C(4)15N(2)+GG (K)">Label:13C(4)15N(2)+GG (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5099 <option value="Label:13C(5) (P)">Label:13C(5) (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5100 <option value="Label:13C(5)15N(1) (E)">Label:13C(5)15N(1) (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5101 <option value="Label:13C(5)15N(1) (M)">Label:13C(5)15N(1) (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5102 <option value="Label:13C(5)15N(1) (P)">Label:13C(5)15N(1) (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5103 <option value="Label:13C(5)15N(1) (V)">Label:13C(5)15N(1) (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5104 <option value="Label:13C(6) (I)">Label:13C(6) (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5105 <option value="Label:13C(6) (K)">Label:13C(6) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5106 <option value="Label:13C(6) (L)">Label:13C(6) (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5107 <option value="Label:13C(6) (R)">Label:13C(6) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5108 <option value="Label:13C(6)+Acetyl (K)">Label:13C(6)+Acetyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5109 <option value="Label:13C(6)+Dimethyl (K)">Label:13C(6)+Dimethyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5110 <option value="Label:13C(6)+GG (K)">Label:13C(6)+GG (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5111 <option value="Label:13C(6)15N(1) (I)">Label:13C(6)15N(1) (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5112 <option value="Label:13C(6)15N(1) (L)">Label:13C(6)15N(1) (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5113 <option value="Label:13C(6)15N(2) (K)">Label:13C(6)15N(2) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5114 <option value="Label:13C(6)15N(2)+Acetyl (K)">Label:13C(6)15N(2)+Acetyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5115 <option value="Label:13C(6)15N(2)+Dimethyl (K)">Label:13C(6)15N(2)+Dimethyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5116 <option value="Label:13C(6)15N(2)+GG (K)">Label:13C(6)15N(2)+GG (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5117 <option value="Label:13C(6)15N(4) (R)">Label:13C(6)15N(4) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5118 <option value="Label:13C(6)15N(4)+Dimethyl (R)">Label:13C(6)15N(4)+Dimethyl (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5119 <option value="Label:13C(6)15N(4)+Dimethyl:2H(6)13C(2) (R)">Label:13C(6)15N(4)+Dimethyl:2H(6)13C(2) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5120 <option value="Label:13C(6)15N(4)+Methyl (R)">Label:13C(6)15N(4)+Methyl (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5121 <option value="Label:13C(6)15N(4)+Methyl:2H(3)13C(1) (R)">Label:13C(6)15N(4)+Methyl:2H(3)13C(1) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5122 <option value="Label:13C(9) (F)">Label:13C(9) (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5123 <option value="Label:13C(9) (Y)">Label:13C(9) (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5124 <option value="Label:13C(9)+Phospho (Y)">Label:13C(9)+Phospho (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5125 <option value="Label:13C(9)15N(1) (F)">Label:13C(9)15N(1) (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5126 <option value="Label:15N(1) (A)">Label:15N(1) (A)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5127 <option value="Label:15N(1) (C)">Label:15N(1) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5128 <option value="Label:15N(1) (D)">Label:15N(1) (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5129 <option value="Label:15N(1) (E)">Label:15N(1) (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5130 <option value="Label:15N(1) (F)">Label:15N(1) (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5131 <option value="Label:15N(1) (G)">Label:15N(1) (G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5132 <option value="Label:15N(1) (I)">Label:15N(1) (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5133 <option value="Label:15N(1) (L)">Label:15N(1) (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5134 <option value="Label:15N(1) (M)">Label:15N(1) (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5135 <option value="Label:15N(1) (P)">Label:15N(1) (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5136 <option value="Label:15N(1) (S)">Label:15N(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5137 <option value="Label:15N(1) (T)">Label:15N(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5138 <option value="Label:15N(1) (V)">Label:15N(1) (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5139 <option value="Label:15N(1) (Y)">Label:15N(1) (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5140 <option value="Label:15N(2) (K)">Label:15N(2) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5141 <option value="Label:15N(2) (N)">Label:15N(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5142 <option value="Label:15N(2) (Q)">Label:15N(2) (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5143 <option value="Label:15N(2) (W)">Label:15N(2) (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5144 <option value="Label:15N(2)2H(9) (K)">Label:15N(2)2H(9) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5145 <option value="Label:15N(3) (H)">Label:15N(3) (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5146 <option value="Label:15N(4) (R)">Label:15N(4) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5147 <option value="Label:18O(1) (C-term)">Label:18O(1) (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5148 <option value="Label:18O(1) (S)">Label:18O(1) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5149 <option value="Label:18O(1) (T)">Label:18O(1) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5150 <option value="Label:18O(1) (Y)">Label:18O(1) (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5151 <option value="Label:18O(2) (C-term)">Label:18O(2) (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5152 <option value="Label:2H(10) (L)">Label:2H(10) (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5153 <option value="Label:2H(3) (L)">Label:2H(3) (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5154 <option value="Label:2H(3) (M)">Label:2H(3) (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5155 <option value="Label:2H(3)+Oxidation (M)">Label:2H(3)+Oxidation (M)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5156 <option value="Label:2H(4) (A)">Label:2H(4) (A)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5157 <option value="Label:2H(4) (F)">Label:2H(4) (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5158 <option value="Label:2H(4) (K)">Label:2H(4) (K)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5159 <option value="Label:2H(4) (U)">Label:2H(4) (U)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5160 <option value="Label:2H(4) (Y)">Label:2H(4) (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5161 <option value="Label:2H(4)+Acetyl (K)">Label:2H(4)+Acetyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5162 <option value="Label:2H(4)+GG (K)">Label:2H(4)+GG (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5163 <option value="Label:2H(4)13C(1) (R)">Label:2H(4)13C(1) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5164 <option value="Label:2H(6)15N(1) (P)">Label:2H(6)15N(1) (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5165 <option value="Label:2H(7)15N(4) (R)">Label:2H(7)15N(4) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5166 <option value="Label:2H(9)13C(6)15N(2) (K)">Label:2H(9)13C(6)15N(2) (K)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5167 <option value="lapachenole (C)">lapachenole (C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5168 <option value="Leu-&gt;MetOx (L)">Leu-&gt;MetOx (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5169 <option value="LG-anhydrolactam (K)">LG-anhydrolactam (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5170 <option value="LG-anhydrolactam (N-term)">LG-anhydrolactam (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5171 <option value="LG-anhyropyrrole (K)">LG-anhyropyrrole (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5172 <option value="LG-anhyropyrrole (N-term)">LG-anhyropyrrole (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5173 <option value="LG-Hlactam-K (K)">LG-Hlactam-K (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5174 <option value="LG-Hlactam-K (Protein N-term)">LG-Hlactam-K (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5175 <option value="LG-Hlactam-R (R)">LG-Hlactam-R (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5176 <option value="LG-lactam-K (K)">LG-lactam-K (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5177 <option value="LG-lactam-K (Protein N-term)">LG-lactam-K (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5178 <option value="LG-lactam-R (R)">LG-lactam-R (R)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5179 <option value="LG-pyrrole (C)">LG-pyrrole (C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5180 <option value="LG-pyrrole (K)">LG-pyrrole (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5181 <option value="LG-pyrrole (N-term)">LG-pyrrole (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5182 <option value="Lipoyl (K)">Lipoyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5183 <option value="LRGG (K)">LRGG (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5184 <option value="LRGG+dimethyl (K)">LRGG+dimethyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5185 <option value="LRGG+methyl (K)">LRGG+methyl (K)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5186 <option value="LTX+Lophotoxin (Y)">LTX+Lophotoxin (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5187 <option value="Lys (N-term)">Lys (N-term)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5188 <option value="Lys+O(2) (H)">Lys+O(2) (H)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5189 <option value="Lys-&gt;Ala (K)">Lys-&gt;Ala (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5190 <option value="Lys-&gt;Allysine (K)">Lys-&gt;Allysine (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5191 <option value="Lys-&gt;AminoadipicAcid (K)">Lys-&gt;AminoadipicAcid (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5192 <option value="Lys-&gt;Arg (K)">Lys-&gt;Arg (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5193 <option value="Lys-&gt;Asn (K)">Lys-&gt;Asn (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5194 <option value="Lys-&gt;Asp (K)">Lys-&gt;Asp (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5195 <option value="Lys-&gt;CamCys (K)">Lys-&gt;CamCys (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5196 <option value="Lys-&gt;Cys (K)">Lys-&gt;Cys (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5197 <option value="Lys-&gt;Gln (K)">Lys-&gt;Gln (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5198 <option value="Lys-&gt;Glu (K)">Lys-&gt;Glu (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5199 <option value="Lys-&gt;Gly (K)">Lys-&gt;Gly (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5200 <option value="Lys-&gt;His (K)">Lys-&gt;His (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5201 <option value="Lys-&gt;Met (K)">Lys-&gt;Met (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5202 <option value="Lys-&gt;MetOx (K)">Lys-&gt;MetOx (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5203 <option value="Lys-&gt;Phe (K)">Lys-&gt;Phe (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5204 <option value="Lys-&gt;Pro (K)">Lys-&gt;Pro (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5205 <option value="Lys-&gt;Ser (K)">Lys-&gt;Ser (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5206 <option value="Lys-&gt;Thr (K)">Lys-&gt;Thr (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5207 <option value="Lys-&gt;Trp (K)">Lys-&gt;Trp (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5208 <option value="Lys-&gt;Tyr (K)">Lys-&gt;Tyr (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5209 <option value="Lys-&gt;Val (K)">Lys-&gt;Val (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5210 <option value="Lys-&gt;Xle (K)">Lys-&gt;Xle (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5211 <option value="Lys-loss (Protein C-term K)">Lys-loss (Protein C-term K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5212 <option value="Lysbiotinhydrazide (K)">Lysbiotinhydrazide (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5213 <option value="maleimide (C)">maleimide (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5214 <option value="maleimide (K)">maleimide (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5215 <option value="Maleimide-PEO2-Biotin (C)">Maleimide-PEO2-Biotin (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5216 <option value="maleimide3 (C)">maleimide3 (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5217 <option value="maleimide3 (K)">maleimide3 (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5218 <option value="maleimide5 (C)">maleimide5 (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5219 <option value="maleimide5 (K)">maleimide5 (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5220 <option value="Malonyl (C)">Malonyl (C)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5221 <option value="Malonyl (K)">Malonyl (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5222 <option value="Malonyl (S)">Malonyl (S)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5223 <option value="MBS+peptide (C)">MBS+peptide (C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5224 <option value="MDCC (C)">MDCC (C)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5225 <option value="MeMePhosphorothioate (S)">MeMePhosphorothioate (S)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5226 <option value="Menadione (C)">Menadione (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5227 <option value="Menadione (K)">Menadione (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5228 <option value="Menadione-HQ (C)">Menadione-HQ (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5229 <option value="Menadione-HQ (K)">Menadione-HQ (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5230 <option value="MercaptoEthanol (S)">MercaptoEthanol (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5231 <option value="MercaptoEthanol (T)">MercaptoEthanol (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5232 <option value="MesitylOxide (H)">MesitylOxide (H)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5233 <option value="MesitylOxide (K)">MesitylOxide (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5234 <option value="MesitylOxide (Protein N-term)">MesitylOxide (Protein N-term)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5235 <option value="Met+O(2) (H)">Met+O(2) (H)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5236 <option value="Met-&gt;Aha (M)">Met-&gt;Aha (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5237 <option value="Met-&gt;Ala (M)">Met-&gt;Ala (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5238 <option value="Met-&gt;Arg (M)">Met-&gt;Arg (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5239 <option value="Met-&gt;Asn (M)">Met-&gt;Asn (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5240 <option value="Met-&gt;Asp (M)">Met-&gt;Asp (M)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5241 <option value="Met-&gt;AspSA (M)">Met-&gt;AspSA (M)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5242 <option value="Met-&gt;Cys (M)">Met-&gt;Cys (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5243 <option value="Met-&gt;Gln (M)">Met-&gt;Gln (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5244 <option value="Met-&gt;Glu (M)">Met-&gt;Glu (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5245 <option value="Met-&gt;Gly (M)">Met-&gt;Gly (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5246 <option value="Met-&gt;His (M)">Met-&gt;His (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5247 <option value="Met-&gt;Hpg (M)">Met-&gt;Hpg (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5248 <option value="Met-&gt;Hse (C-term M)">Met-&gt;Hse (C-term M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5249 <option value="Met-&gt;Hsl (C-term M)">Met-&gt;Hsl (C-term M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5250 <option value="Met-&gt;Lys (M)">Met-&gt;Lys (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5251 <option value="Met-&gt;Phe (M)">Met-&gt;Phe (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5252 <option value="Met-&gt;Pro (M)">Met-&gt;Pro (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5253 <option value="Met-&gt;Ser (M)">Met-&gt;Ser (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5254 <option value="Met-&gt;Thr (M)">Met-&gt;Thr (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5255 <option value="Met-&gt;Trp (M)">Met-&gt;Trp (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5256 <option value="Met-&gt;Tyr (M)">Met-&gt;Tyr (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5257 <option value="Met-&gt;Val (M)">Met-&gt;Val (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5258 <option value="Met-&gt;Xle (M)">Met-&gt;Xle (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5259 <option value="Met-loss (Protein N-term M)">Met-loss (Protein N-term M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5260 <option value="Met-loss+Acetyl (Protein N-term M)">Met-loss+Acetyl (Protein N-term M)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5261 <option value="Methamidophos-O (C)">Methamidophos-O (C)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5262 <option value="Methamidophos-O (H)">Methamidophos-O (H)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5263 <option value="Methamidophos-O (K)">Methamidophos-O (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5264 <option value="Methamidophos-O (S)">Methamidophos-O (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5265 <option value="Methamidophos-O (T)">Methamidophos-O (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5266 <option value="Methamidophos-O (Y)">Methamidophos-O (Y)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5267 <option value="Methamidophos-S (C)">Methamidophos-S (C)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5268 <option value="Methamidophos-S (H)">Methamidophos-S (H)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5269 <option value="Methamidophos-S (K)">Methamidophos-S (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5270 <option value="Methamidophos-S (S)">Methamidophos-S (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5271 <option value="Methamidophos-S (T)">Methamidophos-S (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5272 <option value="Methamidophos-S (Y)">Methamidophos-S (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5273 <option value="Methyl (C)">Methyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5274 <option value="Methyl (C-term)">Methyl (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5275 <option value="Methyl (D)">Methyl (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5276 <option value="Methyl (E)">Methyl (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5277 <option value="Methyl (H)">Methyl (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5278 <option value="Methyl (I)">Methyl (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5279 <option value="Methyl (K)">Methyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5280 <option value="Methyl (L)">Methyl (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5281 <option value="Methyl (N)">Methyl (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5282 <option value="Methyl (N-term)">Methyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5283 <option value="Methyl (Protein N-term)">Methyl (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5284 <option value="Methyl (Q)">Methyl (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5285 <option value="Methyl (R)">Methyl (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5286 <option value="Methyl (S)">Methyl (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5287 <option value="Methyl (T)">Methyl (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5288 <option value="Methyl+Acetyl:2H(3) (K)">Methyl+Acetyl:2H(3) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5289 <option value="Methyl+Deamidated (N)">Methyl+Deamidated (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5290 <option value="Methyl+Deamidated (Q)">Methyl+Deamidated (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5291 <option value="Methyl-PEO12-Maleimide (C)">Methyl-PEO12-Maleimide (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5292 <option value="Methyl:2H(2) (K)">Methyl:2H(2) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5293 <option value="Methyl:2H(2) (N-term)">Methyl:2H(2) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5294 <option value="Methyl:2H(2)13C (C)">Methyl:2H(2)13C (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5295 <option value="Methyl:2H(2)13C (C-term)">Methyl:2H(2)13C (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5296 <option value="Methyl:2H(2)13C (D)">Methyl:2H(2)13C (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5297 <option value="Methyl:2H(2)13C (E)">Methyl:2H(2)13C (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5298 <option value="Methyl:2H(2)13C (H)">Methyl:2H(2)13C (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5299 <option value="Methyl:2H(2)13C (I)">Methyl:2H(2)13C (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5300 <option value="Methyl:2H(2)13C (K)">Methyl:2H(2)13C (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5301 <option value="Methyl:2H(2)13C (L)">Methyl:2H(2)13C (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5302 <option value="Methyl:2H(2)13C (N)">Methyl:2H(2)13C (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5303 <option value="Methyl:2H(2)13C (N-term)">Methyl:2H(2)13C (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5304 <option value="Methyl:2H(2)13C (Protein N-term)">Methyl:2H(2)13C (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5305 <option value="Methyl:2H(2)13C (Q)">Methyl:2H(2)13C (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5306 <option value="Methyl:2H(2)13C (R)">Methyl:2H(2)13C (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5307 <option value="Methyl:2H(2)13C (S)">Methyl:2H(2)13C (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5308 <option value="Methyl:2H(2)13C (T)">Methyl:2H(2)13C (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5309 <option value="Methyl:2H(3) (D)">Methyl:2H(3) (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5310 <option value="Methyl:2H(3) (E)">Methyl:2H(3) (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5311 <option value="Methyl:2H(3) (K)">Methyl:2H(3) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5312 <option value="Methyl:2H(3) (R)">Methyl:2H(3) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5313 <option value="Methyl:2H(3) (X)">Methyl:2H(3) (X)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5314 <option value="Methyl:2H(3)+Acetyl:2H(3) (K)">Methyl:2H(3)+Acetyl:2H(3) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5315 <option value="Methyl:2H(3)13C(1) (K)">Methyl:2H(3)13C(1) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5316 <option value="Methyl:2H(3)13C(1) (N-term)">Methyl:2H(3)13C(1) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5317 <option value="Methyl:2H(3)13C(1) (R)">Methyl:2H(3)13C(1) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5318 <option value="Methylamine (S)">Methylamine (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5319 <option value="Methylamine (T)">Methylamine (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5320 <option value="Methylmalonylation (S)">Methylmalonylation (S)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5321 <option value="methylol (K)">methylol (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5322 <option value="methylol (W)">methylol (W)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5323 <option value="methylol (Y)">methylol (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5324 <option value="Methylphosphonate (S)">Methylphosphonate (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5325 <option value="Methylphosphonate (T)">Methylphosphonate (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5326 <option value="Methylphosphonate (Y)">Methylphosphonate (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5327 <option value="Methylpyrroline (K)">Methylpyrroline (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5328 <option value="methylsulfonylethyl (C)">methylsulfonylethyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5329 <option value="methylsulfonylethyl (H)">methylsulfonylethyl (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5330 <option value="methylsulfonylethyl (K)">methylsulfonylethyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5331 <option value="Methylthio (C)">Methylthio (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5332 <option value="Methylthio (D)">Methylthio (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5333 <option value="Methylthio (K)">Methylthio (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5334 <option value="Methylthio (N)">Methylthio (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5335 <option value="Methylthio (N-term)">Methylthio (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5336 <option value="MG-H1 (R)">MG-H1 (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5337 <option value="Microcin (Protein C-term)">Microcin (Protein C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5338 <option value="MicrocinC7 (Protein C-term)">MicrocinC7 (Protein C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5339 <option value="MM-diphenylpentanone (C)">MM-diphenylpentanone (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5340 <option value="Molybdopterin (C)">Molybdopterin (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5341 <option value="MolybdopterinGD (C)">MolybdopterinGD (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5342 <option value="MolybdopterinGD (D)">MolybdopterinGD (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5343 <option value="MolybdopterinGD (U)">MolybdopterinGD (U)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5344 <option value="MolybdopterinGD+Delta:S(-1)Se(1) (C)">MolybdopterinGD+Delta:S(-1)Se(1) (C)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5345 <option value="monomethylphosphothione (C)">monomethylphosphothione (C)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5346 <option value="monomethylphosphothione (H)">monomethylphosphothione (H)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5347 <option value="monomethylphosphothione (K)">monomethylphosphothione (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5348 <option value="monomethylphosphothione (S)">monomethylphosphothione (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5349 <option value="monomethylphosphothione (T)">monomethylphosphothione (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5350 <option value="monomethylphosphothione (Y)">monomethylphosphothione (Y)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5351 <option value="mTRAQ (H)">mTRAQ (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5352 <option value="mTRAQ (K)">mTRAQ (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5353 <option value="mTRAQ (N-term)">mTRAQ (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5354 <option value="mTRAQ (S)">mTRAQ (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5355 <option value="mTRAQ (T)">mTRAQ (T)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5356 <option value="mTRAQ (Y)">mTRAQ (Y)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5357 <option value="mTRAQ:13C(3)15N(1) (H)">mTRAQ:13C(3)15N(1) (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5358 <option value="mTRAQ:13C(3)15N(1) (K)">mTRAQ:13C(3)15N(1) (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5359 <option value="mTRAQ:13C(3)15N(1) (N-term)">mTRAQ:13C(3)15N(1) (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5360 <option value="mTRAQ:13C(3)15N(1) (S)">mTRAQ:13C(3)15N(1) (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5361 <option value="mTRAQ:13C(3)15N(1) (T)">mTRAQ:13C(3)15N(1) (T)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5362 <option value="mTRAQ:13C(3)15N(1) (Y)">mTRAQ:13C(3)15N(1) (Y)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5363 <option value="mTRAQ:13C(6)15N(2) (H)">mTRAQ:13C(6)15N(2) (H)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5364 <option value="mTRAQ:13C(6)15N(2) (K)">mTRAQ:13C(6)15N(2) (K)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5365 <option value="mTRAQ:13C(6)15N(2) (N-term)">mTRAQ:13C(6)15N(2) (N-term)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5366 <option value="mTRAQ:13C(6)15N(2) (S)">mTRAQ:13C(6)15N(2) (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5367 <option value="mTRAQ:13C(6)15N(2) (T)">mTRAQ:13C(6)15N(2) (T)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5368 <option value="mTRAQ:13C(6)15N(2) (Y)">mTRAQ:13C(6)15N(2) (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5369 <option value="MTSL (C)">MTSL (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5370 <option value="MurNAc (A)">MurNAc (A)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5371 <option value="Myristoleyl (Protein N-term G)">Myristoleyl (Protein N-term G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5372 <option value="Myristoyl (C)">Myristoyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5373 <option value="Myristoyl (K)">Myristoyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5374 <option value="Myristoyl (N-term G)">Myristoyl (N-term G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5375 <option value="Myristoyl+Delta:H(-4) (Protein N-term G)">Myristoyl+Delta:H(-4) (Protein N-term G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5376 <option value="N-dimethylphosphate (S)">N-dimethylphosphate (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5377 <option value="NA-LNO2 (C)">NA-LNO2 (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5378 <option value="NA-LNO2 (H)">NA-LNO2 (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5379 <option value="NA-OA-NO2 (C)">NA-OA-NO2 (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5380 <option value="NA-OA-NO2 (H)">NA-OA-NO2 (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5381 <option value="NBS (W)">NBS (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5382 <option value="NBS:13C(6) (W)">NBS:13C(6) (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5383 <option value="NDA (K)">NDA (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5384 <option value="NDA (N-term)">NDA (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5385 <option value="NEIAA (C)">NEIAA (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5386 <option value="NEIAA (Y)">NEIAA (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5387 <option value="NEIAA:2H(5) (C)">NEIAA:2H(5) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5388 <option value="NEIAA:2H(5) (Y)">NEIAA:2H(5) (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5389 <option value="NEM:2H(5) (C)">NEM:2H(5) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5390 <option value="NEM:2H(5)+H2O (C)">NEM:2H(5)+H2O (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5391 <option value="NEMsulfur (C)">NEMsulfur (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5392 <option value="NEMsulfurWater (C)">NEMsulfurWater (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5393 <option value="Nethylmaleimide (C)">Nethylmaleimide (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5394 <option value="Nethylmaleimide+water (C)">Nethylmaleimide+water (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5395 <option value="Nethylmaleimide+water (K)">Nethylmaleimide+water (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5396 <option value="NeuAc (N)">NeuAc (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5397 <option value="NeuAc (S)">NeuAc (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5398 <option value="NeuAc (T)">NeuAc (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5399 <option value="NeuGc (N)">NeuGc (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5400 <option value="NeuGc (S)">NeuGc (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5401 <option value="NeuGc (T)">NeuGc (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5402 <option value="NHS-fluorescein (K)">NHS-fluorescein (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5403 <option value="NHS-LC-Biotin (K)">NHS-LC-Biotin (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5404 <option value="NHS-LC-Biotin (N-term)">NHS-LC-Biotin (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5405 <option value="NIC (K)">NIC (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5406 <option value="NIC (N-term)">NIC (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5407 <option value="NIPCAM (C)">NIPCAM (C)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5408 <option value="Nitrene (Y)">Nitrene (Y)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5409 <option value="Nitro (F)">Nitro (F)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5410 <option value="Nitro (W)">Nitro (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5411 <option value="Nitro (Y)">Nitro (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5412 <option value="Nitrosyl (C)">Nitrosyl (C)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5413 <option value="Nitrosyl (Y)">Nitrosyl (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5414 <option value="Nmethylmaleimide (C)">Nmethylmaleimide (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5415 <option value="Nmethylmaleimide (K)">Nmethylmaleimide (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5416 <option value="Nmethylmaleimide+water (C)">Nmethylmaleimide+water (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5417 <option value="NO_SMX_SEMD (C)">NO_SMX_SEMD (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5418 <option value="NO_SMX_SIMD (C)">NO_SMX_SIMD (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5419 <option value="NP40 (N-term)">NP40 (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5420 <option value="NQIGG (K)">NQIGG (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5421 <option value="O-Dimethylphosphate (S)">O-Dimethylphosphate (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5422 <option value="O-Dimethylphosphate (T)">O-Dimethylphosphate (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5423 <option value="O-Dimethylphosphate (Y)">O-Dimethylphosphate (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5424 <option value="O-Et-N-diMePhospho (S)">O-Et-N-diMePhospho (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5425 <option value="O-Isopropylmethylphosphonate (S)">O-Isopropylmethylphosphonate (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5426 <option value="O-Isopropylmethylphosphonate (T)">O-Isopropylmethylphosphonate (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5427 <option value="O-Isopropylmethylphosphonate (Y)">O-Isopropylmethylphosphonate (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5428 <option value="O-Methylphosphate (S)">O-Methylphosphate (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5429 <option value="O-Methylphosphate (T)">O-Methylphosphate (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5430 <option value="O-Methylphosphate (Y)">O-Methylphosphate (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5431 <option value="O-pinacolylmethylphosphonate (H)">O-pinacolylmethylphosphonate (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5432 <option value="O-pinacolylmethylphosphonate (K)">O-pinacolylmethylphosphonate (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5433 <option value="O-pinacolylmethylphosphonate (S)">O-pinacolylmethylphosphonate (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5434 <option value="O-pinacolylmethylphosphonate (T)">O-pinacolylmethylphosphonate (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5435 <option value="O-pinacolylmethylphosphonate (Y)">O-pinacolylmethylphosphonate (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5436 <option value="Octanoyl (C)">Octanoyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5437 <option value="Octanoyl (S)">Octanoyl (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5438 <option value="Octanoyl (T)">Octanoyl (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5439 <option value="OxArgBiotin (R)">OxArgBiotin (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5440 <option value="OxArgBiotinRed (R)">OxArgBiotinRed (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5441 <option value="Oxidation (C)">Oxidation (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5442 <option value="Oxidation (C-term G)">Oxidation (C-term G)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5443 <option value="Oxidation (D)">Oxidation (D)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5444 <option value="Oxidation (E)">Oxidation (E)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5445 <option value="Oxidation (F)">Oxidation (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5446 <option value="Oxidation (H)">Oxidation (H)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5447 <option value="Oxidation (I)">Oxidation (I)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5448 <option value="Oxidation (K)">Oxidation (K)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5449 <option value="Oxidation (L)">Oxidation (L)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5450 <option value="Oxidation (M)">Oxidation (M)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5451 <option value="Oxidation (N)">Oxidation (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5452 <option value="Oxidation (P)">Oxidation (P)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5453 <option value="Oxidation (Q)">Oxidation (Q)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5454 <option value="Oxidation (R)">Oxidation (R)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5455 <option value="Oxidation (S)">Oxidation (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5456 <option value="Oxidation (T)">Oxidation (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5457 <option value="Oxidation (U)">Oxidation (U)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5458 <option value="Oxidation (V)">Oxidation (V)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5459 <option value="Oxidation (W)">Oxidation (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5460 <option value="Oxidation (Y)">Oxidation (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5461 <option value="Oxidation+NEM (C)">Oxidation+NEM (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5462 <option value="OxLysBiotin (K)">OxLysBiotin (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5463 <option value="OxLysBiotinRed (K)">OxLysBiotinRed (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5464 <option value="OxProBiotin (P)">OxProBiotin (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5465 <option value="OxProBiotinRed (P)">OxProBiotinRed (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5466 <option value="Palmitoleyl (C)">Palmitoleyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5467 <option value="Palmitoleyl (S)">Palmitoleyl (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5468 <option value="Palmitoleyl (T)">Palmitoleyl (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5469 <option value="Palmitoyl (C)">Palmitoyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5470 <option value="Palmitoyl (K)">Palmitoyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5471 <option value="Palmitoyl (Protein N-term)">Palmitoyl (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5472 <option value="Palmitoyl (S)">Palmitoyl (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5473 <option value="Palmitoyl (T)">Palmitoyl (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5474 <option value="PEITC (C)">PEITC (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5475 <option value="PEITC (K)">PEITC (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5476 <option value="PEITC (N-term)">PEITC (N-term)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5477 <option value="Pent(1)HexNAc(1) (S)">Pent(1)HexNAc(1) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5478 <option value="Pent(1)HexNAc(1) (T)">Pent(1)HexNAc(1) (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5479 <option value="Pent(2) (S)">Pent(2) (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5480 <option value="Pent(2) (T)">Pent(2) (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5481 <option value="Pentose (S)">Pentose (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5482 <option value="Pentose (T)">Pentose (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5483 <option value="Pentylamine (Q)">Pentylamine (Q)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5484 <option value="PEO-Iodoacetyl-LC-Biotin (C)">PEO-Iodoacetyl-LC-Biotin (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5485 <option value="PET (S)">PET (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5486 <option value="PET (T)">PET (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5487 <option value="Phe-&gt;Ala (F)">Phe-&gt;Ala (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5488 <option value="Phe-&gt;Arg (F)">Phe-&gt;Arg (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5489 <option value="Phe-&gt;Asn (F)">Phe-&gt;Asn (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5490 <option value="Phe-&gt;Asp (F)">Phe-&gt;Asp (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5491 <option value="Phe-&gt;CamCys (F)">Phe-&gt;CamCys (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5492 <option value="Phe-&gt;Cys (F)">Phe-&gt;Cys (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5493 <option value="Phe-&gt;Gln (F)">Phe-&gt;Gln (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5494 <option value="Phe-&gt;Glu (F)">Phe-&gt;Glu (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5495 <option value="Phe-&gt;Gly (F)">Phe-&gt;Gly (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5496 <option value="Phe-&gt;His (F)">Phe-&gt;His (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5497 <option value="Phe-&gt;Lys (F)">Phe-&gt;Lys (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5498 <option value="Phe-&gt;Met (F)">Phe-&gt;Met (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5499 <option value="Phe-&gt;Pro (F)">Phe-&gt;Pro (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5500 <option value="Phe-&gt;Ser (F)">Phe-&gt;Ser (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5501 <option value="Phe-&gt;Thr (F)">Phe-&gt;Thr (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5502 <option value="Phe-&gt;Trp (F)">Phe-&gt;Trp (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5503 <option value="Phe-&gt;Tyr (F)">Phe-&gt;Tyr (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5504 <option value="Phe-&gt;Val (F)">Phe-&gt;Val (F)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5505 <option value="Phe-&gt;Xle (F)">Phe-&gt;Xle (F)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5506 <option value="phenyl-phosphate (K)">phenyl-phosphate (K)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5507 <option value="phenyl-phosphate (S)">phenyl-phosphate (S)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5508 <option value="phenyl-phosphate (T)">phenyl-phosphate (T)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5509 <option value="phenyl-phosphate (Y)">phenyl-phosphate (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5510 <option value="Phenylisocyanate (N-term)">Phenylisocyanate (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5511 <option value="Phenylisocyanate:2H(5) (N-term)">Phenylisocyanate:2H(5) (N-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5512 <option value="phenylsulfonylethyl (C)">phenylsulfonylethyl (C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5513 <option value="Phospho (C)">Phospho (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5514 <option value="Phospho (D)">Phospho (D)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5515 <option value="Phospho (E)">Phospho (E)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5516 <option value="Phospho (H)">Phospho (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5517 <option value="Phospho (K)">Phospho (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5518 <option value="Phospho (R)">Phospho (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5519 <option value="Phospho (S)">Phospho (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5520 <option value="Phospho (T)">Phospho (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5521 <option value="Phospho (Y)">Phospho (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5522 <option value="Phosphoadenosine (H)">Phosphoadenosine (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5523 <option value="Phosphoadenosine (K)">Phosphoadenosine (K)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5524 <option value="Phosphoadenosine (S)">Phosphoadenosine (S)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5525 <option value="Phosphoadenosine (T)">Phosphoadenosine (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5526 <option value="Phosphoadenosine (Y)">Phosphoadenosine (Y)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5527 <option value="PhosphoCytidine (S)">PhosphoCytidine (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5528 <option value="PhosphoCytidine (T)">PhosphoCytidine (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5529 <option value="PhosphoCytidine (Y)">PhosphoCytidine (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5530 <option value="Phosphogluconoylation (K)">Phosphogluconoylation (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5531 <option value="Phosphogluconoylation (N-term)">Phosphogluconoylation (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5532 <option value="Phosphoguanosine (H)">Phosphoguanosine (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5533 <option value="Phosphoguanosine (K)">Phosphoguanosine (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5534 <option value="PhosphoHex (S)">PhosphoHex (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5535 <option value="PhosphoHex (T)">PhosphoHex (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5536 <option value="PhosphoHex(2) (N)">PhosphoHex(2) (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5537 <option value="PhosphoHex(2) (S)">PhosphoHex(2) (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5538 <option value="PhosphoHex(2) (T)">PhosphoHex(2) (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5539 <option value="PhosphoHexNAc (S)">PhosphoHexNAc (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5540 <option value="PhosphoHexNAc (T)">PhosphoHexNAc (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5541 <option value="Phosphopantetheine (S)">Phosphopantetheine (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5542 <option value="Phosphopropargyl (S)">Phosphopropargyl (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5543 <option value="Phosphopropargyl (T)">Phosphopropargyl (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5544 <option value="Phosphopropargyl (Y)">Phosphopropargyl (Y)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5545 <option value="phosphoRibosyl (D)">phosphoRibosyl (D)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5546 <option value="phosphoRibosyl (E)">phosphoRibosyl (E)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5547 <option value="phosphoRibosyl (R)">phosphoRibosyl (R)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5548 <option value="PhosphoribosyldephosphoCoA (S)">PhosphoribosyldephosphoCoA (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5549 <option value="PhosphoUridine (H)">PhosphoUridine (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5550 <option value="PhosphoUridine (Y)">PhosphoUridine (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5551 <option value="Phycocyanobilin (C)">Phycocyanobilin (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5552 <option value="Phycoerythrobilin (C)">Phycoerythrobilin (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5553 <option value="Phytochromobilin (C)">Phytochromobilin (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5554 <option value="Piperidine (K)">Piperidine (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5555 <option value="Piperidine (N-term)">Piperidine (N-term)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5556 <option value="Pro+O(2) (H)">Pro+O(2) (H)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5557 <option value="Pro-&gt;Ala (P)">Pro-&gt;Ala (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5558 <option value="Pro-&gt;Arg (P)">Pro-&gt;Arg (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5559 <option value="Pro-&gt;Asn (P)">Pro-&gt;Asn (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5560 <option value="Pro-&gt;Asp (P)">Pro-&gt;Asp (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5561 <option value="Pro-&gt;Cys (P)">Pro-&gt;Cys (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5562 <option value="Pro-&gt;Gln (P)">Pro-&gt;Gln (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5563 <option value="Pro-&gt;Glu (P)">Pro-&gt;Glu (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5564 <option value="Pro-&gt;Gly (P)">Pro-&gt;Gly (P)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5565 <option value="Pro-&gt;HAVA (P)">Pro-&gt;HAVA (P)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5566 <option value="Pro-&gt;His (P)">Pro-&gt;His (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5567 <option value="Pro-&gt;Lys (P)">Pro-&gt;Lys (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5568 <option value="Pro-&gt;Met (P)">Pro-&gt;Met (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5569 <option value="Pro-&gt;Phe (P)">Pro-&gt;Phe (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5570 <option value="Pro-&gt;pyro-Glu (P)">Pro-&gt;pyro-Glu (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5571 <option value="Pro-&gt;Pyrrolidinone (P)">Pro-&gt;Pyrrolidinone (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5572 <option value="Pro-&gt;Pyrrolidone (P)">Pro-&gt;Pyrrolidone (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5573 <option value="Pro-&gt;Ser (P)">Pro-&gt;Ser (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5574 <option value="Pro-&gt;Thr (P)">Pro-&gt;Thr (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5575 <option value="Pro-&gt;Trp (P)">Pro-&gt;Trp (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5576 <option value="Pro-&gt;Tyr (P)">Pro-&gt;Tyr (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5577 <option value="Pro-&gt;Val (P)">Pro-&gt;Val (P)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5578 <option value="Pro-&gt;Xle (P)">Pro-&gt;Xle (P)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5579 <option value="probiotinhydrazide (P)">probiotinhydrazide (P)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5580 <option value="Propargylamine (C-term)">Propargylamine (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5581 <option value="Propargylamine (D)">Propargylamine (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5582 <option value="Propargylamine (E)">Propargylamine (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5583 <option value="Propionamide (C)">Propionamide (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5584 <option value="Propionamide (K)">Propionamide (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5585 <option value="Propionamide (N-term)">Propionamide (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5586 <option value="Propionamide:2H(3) (C)">Propionamide:2H(3) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5587 <option value="Propionyl (K)">Propionyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5588 <option value="Propionyl (N-term)">Propionyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5589 <option value="Propionyl (Protein N-term)">Propionyl (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5590 <option value="Propionyl (S)">Propionyl (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5591 <option value="Propionyl (T)">Propionyl (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5592 <option value="Propionyl:13C(3) (K)">Propionyl:13C(3) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5593 <option value="Propionyl:13C(3) (N-term)">Propionyl:13C(3) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5594 <option value="Propiophenone (C)">Propiophenone (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5595 <option value="Propiophenone (H)">Propiophenone (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5596 <option value="Propiophenone (K)">Propiophenone (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5597 <option value="Propiophenone (R)">Propiophenone (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5598 <option value="Propiophenone (S)">Propiophenone (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5599 <option value="Propiophenone (T)">Propiophenone (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5600 <option value="Propiophenone (W)">Propiophenone (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5601 <option value="Propyl (C-term)">Propyl (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5602 <option value="Propyl (D)">Propyl (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5603 <option value="Propyl (E)">Propyl (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5604 <option value="Propyl (K)">Propyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5605 <option value="Propyl (N-term)">Propyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5606 <option value="Propyl (Protein C-term)">Propyl (Protein C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5607 <option value="Propyl:2H(6) (K)">Propyl:2H(6) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5608 <option value="Propyl:2H(6) (N-term)">Propyl:2H(6) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5609 <option value="PropylNAGthiazoline (C)">PropylNAGthiazoline (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5610 <option value="PS_Hapten (C)">PS_Hapten (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5611 <option value="PS_Hapten (H)">PS_Hapten (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5612 <option value="PS_Hapten (K)">PS_Hapten (K)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5613 <option value="pupylation (K)">pupylation (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5614 <option value="Puromycin (C-term)">Puromycin (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5615 <option value="PyMIC (N-term)">PyMIC (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5616 <option value="PyridoxalPhosphate (K)">PyridoxalPhosphate (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5617 <option value="PyridoxalPhosphateH2 (K)">PyridoxalPhosphateH2 (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5618 <option value="Pyridylacetyl (K)">Pyridylacetyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5619 <option value="Pyridylacetyl (N-term)">Pyridylacetyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5620 <option value="Pyridylethyl (C)">Pyridylethyl (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5621 <option value="Pyro-carbamidomethyl (N-term C)">Pyro-carbamidomethyl (N-term C)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5622 <option value="pyrophospho (S)">pyrophospho (S)</option>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5623 <option value="pyrophospho (T)">pyrophospho (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5624 <option value="PyruvicAcidIminyl (K)">PyruvicAcidIminyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5625 <option value="PyruvicAcidIminyl (Protein N-term C)">PyruvicAcidIminyl (Protein N-term C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5626 <option value="PyruvicAcidIminyl (Protein N-term V)">PyruvicAcidIminyl (Protein N-term V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5627 <option value="QAT (C)">QAT (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5628 <option value="QAT:2H(3) (C)">QAT:2H(3) (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5629 <option value="QEQTGG (K)">QEQTGG (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5630 <option value="QQQTGG (K)">QQQTGG (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5631 <option value="QTGG (K)">QTGG (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5632 <option value="Quinone (W)">Quinone (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5633 <option value="Quinone (Y)">Quinone (Y)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5634 <option value="RBS-ID_Uridine (A)">RBS-ID_Uridine (A)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5635 <option value="RBS-ID_Uridine (C)">RBS-ID_Uridine (C)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5636 <option value="RBS-ID_Uridine (D)">RBS-ID_Uridine (D)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5637 <option value="RBS-ID_Uridine (E)">RBS-ID_Uridine (E)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5638 <option value="RBS-ID_Uridine (F)">RBS-ID_Uridine (F)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5639 <option value="RBS-ID_Uridine (G)">RBS-ID_Uridine (G)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5640 <option value="RBS-ID_Uridine (H)">RBS-ID_Uridine (H)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5641 <option value="RBS-ID_Uridine (I)">RBS-ID_Uridine (I)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5642 <option value="RBS-ID_Uridine (K)">RBS-ID_Uridine (K)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5643 <option value="RBS-ID_Uridine (L)">RBS-ID_Uridine (L)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5644 <option value="RBS-ID_Uridine (M)">RBS-ID_Uridine (M)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5645 <option value="RBS-ID_Uridine (N)">RBS-ID_Uridine (N)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5646 <option value="RBS-ID_Uridine (P)">RBS-ID_Uridine (P)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5647 <option value="RBS-ID_Uridine (Q)">RBS-ID_Uridine (Q)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5648 <option value="RBS-ID_Uridine (R)">RBS-ID_Uridine (R)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5649 <option value="RBS-ID_Uridine (S)">RBS-ID_Uridine (S)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5650 <option value="RBS-ID_Uridine (T)">RBS-ID_Uridine (T)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5651 <option value="RBS-ID_Uridine (V)">RBS-ID_Uridine (V)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5652 <option value="RBS-ID_Uridine (W)">RBS-ID_Uridine (W)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5653 <option value="RBS-ID_Uridine (Y)">RBS-ID_Uridine (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5654 <option value="Retinylidene (K)">Retinylidene (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5655 <option value="RNPXL (N-term K)">RNPXL (N-term K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5656 <option value="RNPXL (N-term R)">RNPXL (N-term R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5657 <option value="RNPXlink1 (C)">RNPXlink1 (C)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
5658 <option value="s-GlcNAc (S)">s-GlcNAc (S)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
5659 <option value="s-GlcNAc (T)">s-GlcNAc (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5660 <option value="Saligenin (H)">Saligenin (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5661 <option value="Saligenin (K)">Saligenin (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5662 <option value="Ser-&gt;Ala (S)">Ser-&gt;Ala (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5663 <option value="Ser-&gt;Arg (S)">Ser-&gt;Arg (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5664 <option value="Ser-&gt;Asn (S)">Ser-&gt;Asn (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5665 <option value="Ser-&gt;Asp (S)">Ser-&gt;Asp (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5666 <option value="Ser-&gt;Cys (S)">Ser-&gt;Cys (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5667 <option value="Ser-&gt;Gln (S)">Ser-&gt;Gln (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5668 <option value="Ser-&gt;Glu (S)">Ser-&gt;Glu (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5669 <option value="Ser-&gt;Gly (S)">Ser-&gt;Gly (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5670 <option value="Ser-&gt;His (S)">Ser-&gt;His (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5671 <option value="Ser-&gt;LacticAcid (Protein N-term S)">Ser-&gt;LacticAcid (Protein N-term S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5672 <option value="Ser-&gt;Lys (S)">Ser-&gt;Lys (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5673 <option value="Ser-&gt;Met (S)">Ser-&gt;Met (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5674 <option value="Ser-&gt;Phe (S)">Ser-&gt;Phe (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5675 <option value="Ser-&gt;Pro (S)">Ser-&gt;Pro (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5676 <option value="Ser-&gt;Thr (S)">Ser-&gt;Thr (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5677 <option value="Ser-&gt;Trp (S)">Ser-&gt;Trp (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5678 <option value="Ser-&gt;Tyr (S)">Ser-&gt;Tyr (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5679 <option value="Ser-&gt;Val (S)">Ser-&gt;Val (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5680 <option value="Ser-&gt;Xle (S)">Ser-&gt;Xle (S)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5681 <option value="serotonylation (Q)">serotonylation (Q)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5682 <option value="shTMT (K)">shTMT (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5683 <option value="shTMT (N-term)">shTMT (N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5684 <option value="shTMT (Protein N-term)">shTMT (Protein N-term)</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5685 <option value="shTMTpro (K)">shTMTpro (K)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5686 <option value="shTMTpro (N-term)">shTMTpro (N-term)</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
5687 <option value="shTMTpro (Protein N-term)">shTMTpro (Protein N-term)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5688 <option value="SMA (K)">SMA (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5689 <option value="SMA (N-term)">SMA (N-term)</option>
3
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
5690 <option value="spermidine (Q)">spermidine (Q)</option>
b6ec0f32ad4e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents: 1
diff changeset
5691 <option value="spermine (Q)">spermine (Q)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5692 <option value="SPITC (K)">SPITC (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5693 <option value="SPITC (N-term)">SPITC (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5694 <option value="SPITC:13C(6) (K)">SPITC:13C(6) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5695 <option value="SPITC:13C(6) (N-term)">SPITC:13C(6) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5696 <option value="Succinyl (K)">Succinyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5697 <option value="Succinyl (N-term)">Succinyl (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5698 <option value="Succinyl (Protein N-term)">Succinyl (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5699 <option value="Succinyl:13C(4) (K)">Succinyl:13C(4) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5700 <option value="Succinyl:13C(4) (N-term)">Succinyl:13C(4) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5701 <option value="Succinyl:2H(4) (K)">Succinyl:2H(4) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5702 <option value="Succinyl:2H(4) (N-term)">Succinyl:2H(4) (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5703 <option value="SulfanilicAcid (C-term)">SulfanilicAcid (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5704 <option value="SulfanilicAcid (D)">SulfanilicAcid (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5705 <option value="SulfanilicAcid (E)">SulfanilicAcid (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5706 <option value="SulfanilicAcid:13C(6) (C-term)">SulfanilicAcid:13C(6) (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5707 <option value="SulfanilicAcid:13C(6) (D)">SulfanilicAcid:13C(6) (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5708 <option value="SulfanilicAcid:13C(6) (E)">SulfanilicAcid:13C(6) (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5709 <option value="Sulfide (C)">Sulfide (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5710 <option value="Sulfide (D)">Sulfide (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5711 <option value="Sulfide (W)">Sulfide (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5712 <option value="Sulfo (C)">Sulfo (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5713 <option value="Sulfo (S)">Sulfo (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5714 <option value="Sulfo (T)">Sulfo (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5715 <option value="Sulfo (Y)">Sulfo (Y)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5716 <option value="sulfo+amino (Y)">sulfo+amino (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5717 <option value="Sulfo-NHS-LC-LC-Biotin (K)">Sulfo-NHS-LC-LC-Biotin (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5718 <option value="Sulfo-NHS-LC-LC-Biotin (N-term)">Sulfo-NHS-LC-LC-Biotin (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5719 <option value="SulfoGMBS (C)">SulfoGMBS (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5720 <option value="SulfurDioxide (C)">SulfurDioxide (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5721 <option value="SUMO2135 (K)">SUMO2135 (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5722 <option value="SUMO3549 (K)">SUMO3549 (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5723 <option value="TAMRA-FP (S)">TAMRA-FP (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5724 <option value="TAMRA-FP (Y)">TAMRA-FP (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5725 <option value="Thiadiazole (C)">Thiadiazole (C)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5726 <option value="Thiazolidine (C)">Thiazolidine (C)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5727 <option value="Thiazolidine (F)">Thiazolidine (F)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5728 <option value="Thiazolidine (H)">Thiazolidine (H)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5729 <option value="Thiazolidine (K)">Thiazolidine (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5730 <option value="Thiazolidine (Protein N-term)">Thiazolidine (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5731 <option value="Thiazolidine (R)">Thiazolidine (R)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5732 <option value="Thiazolidine (W)">Thiazolidine (W)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5733 <option value="Thiazolidine (Y)">Thiazolidine (Y)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5734 <option value="thioacylPA (K)">thioacylPA (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5735 <option value="Thiophos-S-S-biotin (S)">Thiophos-S-S-biotin (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5736 <option value="Thiophos-S-S-biotin (T)">Thiophos-S-S-biotin (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5737 <option value="Thiophos-S-S-biotin (Y)">Thiophos-S-S-biotin (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5738 <option value="Thiophospho (S)">Thiophospho (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5739 <option value="Thiophospho (T)">Thiophospho (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5740 <option value="Thiophospho (Y)">Thiophospho (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5741 <option value="Thr-&gt;Ala (T)">Thr-&gt;Ala (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5742 <option value="Thr-&gt;Arg (T)">Thr-&gt;Arg (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5743 <option value="Thr-&gt;Asn (T)">Thr-&gt;Asn (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5744 <option value="Thr-&gt;Asp (T)">Thr-&gt;Asp (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5745 <option value="Thr-&gt;Cys (T)">Thr-&gt;Cys (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5746 <option value="Thr-&gt;Gln (T)">Thr-&gt;Gln (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5747 <option value="Thr-&gt;Glu (T)">Thr-&gt;Glu (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5748 <option value="Thr-&gt;Gly (T)">Thr-&gt;Gly (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5749 <option value="Thr-&gt;His (T)">Thr-&gt;His (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5750 <option value="Thr-&gt;Lys (T)">Thr-&gt;Lys (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5751 <option value="Thr-&gt;Met (T)">Thr-&gt;Met (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5752 <option value="Thr-&gt;Phe (T)">Thr-&gt;Phe (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5753 <option value="Thr-&gt;Pro (T)">Thr-&gt;Pro (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5754 <option value="Thr-&gt;Ser (T)">Thr-&gt;Ser (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5755 <option value="Thr-&gt;Trp (T)">Thr-&gt;Trp (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5756 <option value="Thr-&gt;Tyr (T)">Thr-&gt;Tyr (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5757 <option value="Thr-&gt;Val (T)">Thr-&gt;Val (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5758 <option value="Thr-&gt;Xle (T)">Thr-&gt;Xle (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5759 <option value="Thrbiotinhydrazide (T)">Thrbiotinhydrazide (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5760 <option value="Thyroxine (Y)">Thyroxine (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5761 <option value="TMAB (K)">TMAB (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5762 <option value="TMAB (N-term)">TMAB (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5763 <option value="TMAB:2H(9) (K)">TMAB:2H(9) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5764 <option value="TMAB:2H(9) (N-term)">TMAB:2H(9) (N-term)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5765 <option value="TMPP-Ac (K)">TMPP-Ac (K)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5766 <option value="TMPP-Ac (N-term)">TMPP-Ac (N-term)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5767 <option value="TMPP-Ac (Y)">TMPP-Ac (Y)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5768 <option value="TMPP-Ac:13C(9) (K)">TMPP-Ac:13C(9) (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5769 <option value="TMPP-Ac:13C(9) (N-term)">TMPP-Ac:13C(9) (N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5770 <option value="TMPP-Ac:13C(9) (Y)">TMPP-Ac:13C(9) (Y)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5771 <option value="TMT (H)">TMT (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5772 <option value="TMT (K)">TMT (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5773 <option value="TMT (N-term)">TMT (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5774 <option value="TMT (Protein N-term)">TMT (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5775 <option value="TMT (S)">TMT (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5776 <option value="TMT (T)">TMT (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5777 <option value="TMT2plex (H)">TMT2plex (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5778 <option value="TMT2plex (K)">TMT2plex (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5779 <option value="TMT2plex (N-term)">TMT2plex (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5780 <option value="TMT2plex (Protein N-term)">TMT2plex (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5781 <option value="TMT2plex (S)">TMT2plex (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5782 <option value="TMT2plex (T)">TMT2plex (T)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5783 <option value="TMT6plex (H)">TMT6plex (H)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5784 <option value="TMT6plex (K)">TMT6plex (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5785 <option value="TMT6plex (N-term)">TMT6plex (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5786 <option value="TMT6plex (Protein N-term)">TMT6plex (Protein N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5787 <option value="TMT6plex (S)">TMT6plex (S)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5788 <option value="TMT6plex (T)">TMT6plex (T)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5789 <option value="TMTpro (H)">TMTpro (H)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5790 <option value="TMTpro (K)">TMTpro (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5791 <option value="TMTpro (N-term)">TMTpro (N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5792 <option value="TMTpro (Protein N-term)">TMTpro (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5793 <option value="TMTpro (S)">TMTpro (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5794 <option value="TMTpro (T)">TMTpro (T)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5795 <option value="TMTpro_zero (H)">TMTpro_zero (H)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5796 <option value="TMTpro_zero (K)">TMTpro_zero (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5797 <option value="TMTpro_zero (N-term)">TMTpro_zero (N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5798 <option value="TMTpro_zero (Protein N-term)">TMTpro_zero (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5799 <option value="TMTpro_zero (S)">TMTpro_zero (S)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5800 <option value="TMTpro_zero (T)">TMTpro_zero (T)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5801 <option value="TNBS (K)">TNBS (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5802 <option value="TNBS (N-term)">TNBS (N-term)</option>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
5803 <option value="trifluoro (L)">trifluoro (L)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5804 <option value="Triiodo (Y)">Triiodo (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5805 <option value="Triiodothyronine (Y)">Triiodothyronine (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5806 <option value="Trimethyl (K)">Trimethyl (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5807 <option value="Trimethyl (Protein N-term A)">Trimethyl (Protein N-term A)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5808 <option value="Trimethyl (R)">Trimethyl (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5809 <option value="Trimethyl:13C(3)2H(9) (K)">Trimethyl:13C(3)2H(9) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5810 <option value="Trimethyl:13C(3)2H(9) (R)">Trimethyl:13C(3)2H(9) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5811 <option value="Trimethyl:2H(9) (K)">Trimethyl:2H(9) (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5812 <option value="Trimethyl:2H(9) (R)">Trimethyl:2H(9) (R)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5813 <option value="Trioxidation (C)">Trioxidation (C)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5814 <option value="Trioxidation (F)">Trioxidation (F)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5815 <option value="Trioxidation (W)">Trioxidation (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5816 <option value="Trioxidation (Y)">Trioxidation (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5817 <option value="Tripalmitate (Protein N-term C)">Tripalmitate (Protein N-term C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5818 <option value="Tris (N)">Tris (N)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5819 <option value="Triton (C-term)">Triton (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5820 <option value="Triton (N-term)">Triton (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5821 <option value="Trp-&gt;Ala (W)">Trp-&gt;Ala (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5822 <option value="Trp-&gt;Arg (W)">Trp-&gt;Arg (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5823 <option value="Trp-&gt;Asn (W)">Trp-&gt;Asn (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5824 <option value="Trp-&gt;Asp (W)">Trp-&gt;Asp (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5825 <option value="Trp-&gt;Cys (W)">Trp-&gt;Cys (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5826 <option value="Trp-&gt;Gln (W)">Trp-&gt;Gln (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5827 <option value="Trp-&gt;Glu (W)">Trp-&gt;Glu (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5828 <option value="Trp-&gt;Gly (W)">Trp-&gt;Gly (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5829 <option value="Trp-&gt;His (W)">Trp-&gt;His (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5830 <option value="Trp-&gt;Hydroxykynurenin (W)">Trp-&gt;Hydroxykynurenin (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5831 <option value="Trp-&gt;Kynurenin (W)">Trp-&gt;Kynurenin (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5832 <option value="Trp-&gt;Lys (W)">Trp-&gt;Lys (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5833 <option value="Trp-&gt;Met (W)">Trp-&gt;Met (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5834 <option value="Trp-&gt;Oxolactone (W)">Trp-&gt;Oxolactone (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5835 <option value="Trp-&gt;Phe (W)">Trp-&gt;Phe (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5836 <option value="Trp-&gt;Pro (W)">Trp-&gt;Pro (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5837 <option value="Trp-&gt;Ser (W)">Trp-&gt;Ser (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5838 <option value="Trp-&gt;Thr (W)">Trp-&gt;Thr (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5839 <option value="Trp-&gt;Tyr (W)">Trp-&gt;Tyr (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5840 <option value="Trp-&gt;Val (W)">Trp-&gt;Val (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5841 <option value="Trp-&gt;Xle (W)">Trp-&gt;Xle (W)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5842 <option value="Tween20 (N-term)">Tween20 (N-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5843 <option value="Tween80 (C-term)">Tween80 (C-term)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5844 <option value="Tyr-&gt;Ala (Y)">Tyr-&gt;Ala (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5845 <option value="Tyr-&gt;Arg (Y)">Tyr-&gt;Arg (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5846 <option value="Tyr-&gt;Asn (Y)">Tyr-&gt;Asn (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5847 <option value="Tyr-&gt;Asp (Y)">Tyr-&gt;Asp (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5848 <option value="Tyr-&gt;Cys (Y)">Tyr-&gt;Cys (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5849 <option value="Tyr-&gt;Dha (Y)">Tyr-&gt;Dha (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5850 <option value="Tyr-&gt;Gln (Y)">Tyr-&gt;Gln (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5851 <option value="Tyr-&gt;Glu (Y)">Tyr-&gt;Glu (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5852 <option value="Tyr-&gt;Gly (Y)">Tyr-&gt;Gly (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5853 <option value="Tyr-&gt;His (Y)">Tyr-&gt;His (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5854 <option value="Tyr-&gt;Lys (Y)">Tyr-&gt;Lys (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5855 <option value="Tyr-&gt;Met (Y)">Tyr-&gt;Met (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5856 <option value="Tyr-&gt;Phe (Y)">Tyr-&gt;Phe (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5857 <option value="Tyr-&gt;Pro (Y)">Tyr-&gt;Pro (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5858 <option value="Tyr-&gt;Ser (Y)">Tyr-&gt;Ser (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5859 <option value="Tyr-&gt;Thr (Y)">Tyr-&gt;Thr (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5860 <option value="Tyr-&gt;Trp (Y)">Tyr-&gt;Trp (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5861 <option value="Tyr-&gt;Val (Y)">Tyr-&gt;Val (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5862 <option value="Tyr-&gt;Xle (Y)">Tyr-&gt;Xle (Y)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5863 <option value="Ub-Br2 (C)">Ub-Br2 (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5864 <option value="Ub-fluorescein (C)">Ub-fluorescein (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5865 <option value="Ub-VME (C)">Ub-VME (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5866 <option value="UgiJoullie (D)">UgiJoullie (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5867 <option value="UgiJoullie (E)">UgiJoullie (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5868 <option value="UgiJoullieProGly (D)">UgiJoullieProGly (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5869 <option value="UgiJoullieProGly (E)">UgiJoullieProGly (E)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5870 <option value="UgiJoullieProGlyProGly (D)">UgiJoullieProGlyProGly (D)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5871 <option value="UgiJoullieProGlyProGly (E)">UgiJoullieProGlyProGly (E)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5872 <option value="Unknown:162 (C-term)">Unknown:162 (C-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5873 <option value="Unknown:162 (D)">Unknown:162 (D)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5874 <option value="Unknown:162 (E)">Unknown:162 (E)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5875 <option value="Unknown:162 (N-term)">Unknown:162 (N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5876 <option value="Unknown:177 (C-term)">Unknown:177 (C-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5877 <option value="Unknown:177 (D)">Unknown:177 (D)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5878 <option value="Unknown:177 (E)">Unknown:177 (E)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5879 <option value="Unknown:177 (N-term)">Unknown:177 (N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5880 <option value="Unknown:210 (C-term)">Unknown:210 (C-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5881 <option value="Unknown:210 (D)">Unknown:210 (D)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5882 <option value="Unknown:210 (E)">Unknown:210 (E)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5883 <option value="Unknown:210 (N-term)">Unknown:210 (N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5884 <option value="Unknown:216 (C-term)">Unknown:216 (C-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5885 <option value="Unknown:216 (D)">Unknown:216 (D)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5886 <option value="Unknown:216 (E)">Unknown:216 (E)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5887 <option value="Unknown:216 (N-term)">Unknown:216 (N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5888 <option value="Unknown:234 (C-term)">Unknown:234 (C-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5889 <option value="Unknown:234 (D)">Unknown:234 (D)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5890 <option value="Unknown:234 (E)">Unknown:234 (E)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5891 <option value="Unknown:234 (N-term)">Unknown:234 (N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5892 <option value="Unknown:248 (C-term)">Unknown:248 (C-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5893 <option value="Unknown:248 (D)">Unknown:248 (D)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5894 <option value="Unknown:248 (E)">Unknown:248 (E)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5895 <option value="Unknown:248 (N-term)">Unknown:248 (N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5896 <option value="Unknown:250 (C-term)">Unknown:250 (C-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5897 <option value="Unknown:250 (D)">Unknown:250 (D)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5898 <option value="Unknown:250 (E)">Unknown:250 (E)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5899 <option value="Unknown:250 (N-term)">Unknown:250 (N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5900 <option value="Unknown:302 (C-term)">Unknown:302 (C-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5901 <option value="Unknown:302 (D)">Unknown:302 (D)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5902 <option value="Unknown:302 (E)">Unknown:302 (E)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5903 <option value="Unknown:302 (N-term)">Unknown:302 (N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5904 <option value="Unknown:306 (C-term)">Unknown:306 (C-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5905 <option value="Unknown:306 (D)">Unknown:306 (D)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5906 <option value="Unknown:306 (E)">Unknown:306 (E)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5907 <option value="Unknown:306 (N-term)">Unknown:306 (N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5908 <option value="Unknown:420 (C-term)">Unknown:420 (C-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5909 <option value="Unknown:420 (N-term)">Unknown:420 (N-term)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5910 <option value="Val-&gt;Ala (V)">Val-&gt;Ala (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5911 <option value="Val-&gt;Arg (V)">Val-&gt;Arg (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5912 <option value="Val-&gt;Asn (V)">Val-&gt;Asn (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5913 <option value="Val-&gt;Asp (V)">Val-&gt;Asp (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5914 <option value="Val-&gt;Cys (V)">Val-&gt;Cys (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5915 <option value="Val-&gt;Gln (V)">Val-&gt;Gln (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5916 <option value="Val-&gt;Glu (V)">Val-&gt;Glu (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5917 <option value="Val-&gt;Gly (V)">Val-&gt;Gly (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5918 <option value="Val-&gt;His (V)">Val-&gt;His (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5919 <option value="Val-&gt;Lys (V)">Val-&gt;Lys (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5920 <option value="Val-&gt;Met (V)">Val-&gt;Met (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5921 <option value="Val-&gt;Phe (V)">Val-&gt;Phe (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5922 <option value="Val-&gt;Pro (V)">Val-&gt;Pro (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5923 <option value="Val-&gt;Ser (V)">Val-&gt;Ser (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5924 <option value="Val-&gt;Thr (V)">Val-&gt;Thr (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5925 <option value="Val-&gt;Trp (V)">Val-&gt;Trp (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5926 <option value="Val-&gt;Tyr (V)">Val-&gt;Tyr (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5927 <option value="Val-&gt;Xle (V)">Val-&gt;Xle (V)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5928 <option value="VFQQQTGG (K)">VFQQQTGG (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5929 <option value="VIEVYQEQTGG (K)">VIEVYQEQTGG (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5930 <option value="Withaferin (C)">Withaferin (C)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5931 <option value="Xle-&gt;Ala (I)">Xle-&gt;Ala (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5932 <option value="Xle-&gt;Ala (L)">Xle-&gt;Ala (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5933 <option value="Xle-&gt;Arg (I)">Xle-&gt;Arg (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5934 <option value="Xle-&gt;Arg (L)">Xle-&gt;Arg (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5935 <option value="Xle-&gt;Asn (I)">Xle-&gt;Asn (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5936 <option value="Xle-&gt;Asn (L)">Xle-&gt;Asn (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5937 <option value="Xle-&gt;Asp (I)">Xle-&gt;Asp (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5938 <option value="Xle-&gt;Asp (L)">Xle-&gt;Asp (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5939 <option value="Xle-&gt;Cys (I)">Xle-&gt;Cys (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5940 <option value="Xle-&gt;Cys (L)">Xle-&gt;Cys (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5941 <option value="Xle-&gt;Gln (I)">Xle-&gt;Gln (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5942 <option value="Xle-&gt;Gln (L)">Xle-&gt;Gln (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5943 <option value="Xle-&gt;Glu (I)">Xle-&gt;Glu (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5944 <option value="Xle-&gt;Glu (L)">Xle-&gt;Glu (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5945 <option value="Xle-&gt;Gly (I)">Xle-&gt;Gly (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5946 <option value="Xle-&gt;Gly (L)">Xle-&gt;Gly (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5947 <option value="Xle-&gt;His (I)">Xle-&gt;His (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5948 <option value="Xle-&gt;His (L)">Xle-&gt;His (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5949 <option value="Xle-&gt;Lys (I)">Xle-&gt;Lys (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5950 <option value="Xle-&gt;Lys (L)">Xle-&gt;Lys (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5951 <option value="Xle-&gt;Met (I)">Xle-&gt;Met (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5952 <option value="Xle-&gt;Met (L)">Xle-&gt;Met (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5953 <option value="Xle-&gt;Phe (I)">Xle-&gt;Phe (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5954 <option value="Xle-&gt;Phe (L)">Xle-&gt;Phe (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5955 <option value="Xle-&gt;Pro (I)">Xle-&gt;Pro (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5956 <option value="Xle-&gt;Pro (L)">Xle-&gt;Pro (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5957 <option value="Xle-&gt;Ser (I)">Xle-&gt;Ser (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5958 <option value="Xle-&gt;Ser (L)">Xle-&gt;Ser (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5959 <option value="Xle-&gt;Thr (I)">Xle-&gt;Thr (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5960 <option value="Xle-&gt;Thr (L)">Xle-&gt;Thr (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5961 <option value="Xle-&gt;Trp (I)">Xle-&gt;Trp (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5962 <option value="Xle-&gt;Trp (L)">Xle-&gt;Trp (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5963 <option value="Xle-&gt;Tyr (I)">Xle-&gt;Tyr (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5964 <option value="Xle-&gt;Tyr (L)">Xle-&gt;Tyr (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5965 <option value="Xle-&gt;Val (I)">Xle-&gt;Val (I)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5966 <option value="Xle-&gt;Val (L)">Xle-&gt;Val (L)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
5967 <option value="Xlink:B10621 (C)">Xlink:B10621 (C)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5968 <option value="Xlink:BMOE (C)">Xlink:BMOE (C)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5969 <option value="Xlink:BS2G[113] (K)">Xlink:BS2G[113] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5970 <option value="Xlink:BS2G[113] (Protein N-term)">Xlink:BS2G[113] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5971 <option value="Xlink:BS2G[114] (K)">Xlink:BS2G[114] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5972 <option value="Xlink:BS2G[114] (Protein N-term)">Xlink:BS2G[114] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5973 <option value="Xlink:BS2G[217] (K)">Xlink:BS2G[217] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5974 <option value="Xlink:BS2G[217] (Protein N-term)">Xlink:BS2G[217] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5975 <option value="Xlink:BS2G[96] (K)">Xlink:BS2G[96] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5976 <option value="Xlink:BS2G[96] (Protein N-term)">Xlink:BS2G[96] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5977 <option value="Xlink:BuUrBu[111] (K)">Xlink:BuUrBu[111] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5978 <option value="Xlink:BuUrBu[111] (Protein N-term)">Xlink:BuUrBu[111] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5979 <option value="Xlink:BuUrBu[196] (K)">Xlink:BuUrBu[196] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5980 <option value="Xlink:BuUrBu[196] (Protein N-term)">Xlink:BuUrBu[196] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5981 <option value="Xlink:BuUrBu[213] (K)">Xlink:BuUrBu[213] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5982 <option value="Xlink:BuUrBu[213] (Protein N-term)">Xlink:BuUrBu[213] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5983 <option value="Xlink:BuUrBu[214] (K)">Xlink:BuUrBu[214] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5984 <option value="Xlink:BuUrBu[214] (Protein N-term)">Xlink:BuUrBu[214] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5985 <option value="Xlink:BuUrBu[317] (K)">Xlink:BuUrBu[317] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5986 <option value="Xlink:BuUrBu[317] (Protein N-term)">Xlink:BuUrBu[317] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5987 <option value="Xlink:BuUrBu[85] (K)">Xlink:BuUrBu[85] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5988 <option value="Xlink:BuUrBu[85] (Protein N-term)">Xlink:BuUrBu[85] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5989 <option value="Xlink:DFDNB (K)">Xlink:DFDNB (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5990 <option value="Xlink:DFDNB (N)">Xlink:DFDNB (N)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5991 <option value="Xlink:DFDNB (Q)">Xlink:DFDNB (Q)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5992 <option value="Xlink:DFDNB (R)">Xlink:DFDNB (R)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5993 <option value="Xlink:DMP[122] (K)">Xlink:DMP[122] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5994 <option value="Xlink:DMP[122] (Protein N-term)">Xlink:DMP[122] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5995 <option value="Xlink:DMP[139] (K)">Xlink:DMP[139] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5996 <option value="Xlink:DMP[139] (Protein N-term)">Xlink:DMP[139] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5997 <option value="Xlink:DMP[140] (K)">Xlink:DMP[140] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5998 <option value="Xlink:DMP[140] (Protein N-term)">Xlink:DMP[140] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
5999 <option value="Xlink:DMP[154] (K)">Xlink:DMP[154] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6000 <option value="Xlink:DMP[154] (Protein N-term)">Xlink:DMP[154] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6001 <option value="Xlink:DSS[138] (K)">Xlink:DSS[138] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6002 <option value="Xlink:DSS[138] (Protein N-term)">Xlink:DSS[138] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6003 <option value="Xlink:DSS[155] (K)">Xlink:DSS[155] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6004 <option value="Xlink:DSS[155] (Protein N-term)">Xlink:DSS[155] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6005 <option value="Xlink:DSS[156] (K)">Xlink:DSS[156] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6006 <option value="Xlink:DSS[156] (Protein N-term)">Xlink:DSS[156] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6007 <option value="Xlink:DSS[259] (K)">Xlink:DSS[259] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6008 <option value="Xlink:DSS[259] (Protein N-term)">Xlink:DSS[259] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6009 <option value="Xlink:DSSO[104] (K)">Xlink:DSSO[104] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6010 <option value="Xlink:DSSO[104] (Protein N-term)">Xlink:DSSO[104] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6011 <option value="Xlink:DSSO[158] (K)">Xlink:DSSO[158] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6012 <option value="Xlink:DSSO[158] (Protein N-term)">Xlink:DSSO[158] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6013 <option value="Xlink:DSSO[175] (K)">Xlink:DSSO[175] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6014 <option value="Xlink:DSSO[175] (Protein N-term)">Xlink:DSSO[175] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6015 <option value="Xlink:DSSO[176] (K)">Xlink:DSSO[176] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6016 <option value="Xlink:DSSO[176] (Protein N-term)">Xlink:DSSO[176] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6017 <option value="Xlink:DSSO[279] (K)">Xlink:DSSO[279] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6018 <option value="Xlink:DSSO[279] (Protein N-term)">Xlink:DSSO[279] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6019 <option value="Xlink:DSSO[54] (K)">Xlink:DSSO[54] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6020 <option value="Xlink:DSSO[54] (Protein N-term)">Xlink:DSSO[54] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6021 <option value="Xlink:DSSO[86] (K)">Xlink:DSSO[86] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6022 <option value="Xlink:DSSO[86] (Protein N-term)">Xlink:DSSO[86] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6023 <option value="Xlink:DST[114] (K)">Xlink:DST[114] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6024 <option value="Xlink:DST[114] (Protein N-term)">Xlink:DST[114] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6025 <option value="Xlink:DST[132] (K)">Xlink:DST[132] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6026 <option value="Xlink:DST[132] (Protein N-term)">Xlink:DST[132] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6027 <option value="Xlink:DST[56] (K)">Xlink:DST[56] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6028 <option value="Xlink:DST[56] (Protein N-term)">Xlink:DST[56] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6029 <option value="Xlink:DTBP[172] (K)">Xlink:DTBP[172] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6030 <option value="Xlink:DTBP[172] (Protein N-term)">Xlink:DTBP[172] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6031 <option value="Xlink:DTBP[87] (K)">Xlink:DTBP[87] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6032 <option value="Xlink:DTBP[87] (Protein N-term)">Xlink:DTBP[87] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6033 <option value="Xlink:DTSSP[174] (K)">Xlink:DTSSP[174] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6034 <option value="Xlink:DTSSP[174] (Protein N-term)">Xlink:DTSSP[174] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6035 <option value="Xlink:DTSSP[192] (K)">Xlink:DTSSP[192] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6036 <option value="Xlink:DTSSP[192] (Protein N-term)">Xlink:DTSSP[192] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6037 <option value="Xlink:DTSSP[88] (K)">Xlink:DTSSP[88] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6038 <option value="Xlink:DTSSP[88] (Protein N-term)">Xlink:DTSSP[88] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6039 <option value="Xlink:EGS[115] (K)">Xlink:EGS[115] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6040 <option value="Xlink:EGS[115] (Protein N-term)">Xlink:EGS[115] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6041 <option value="Xlink:EGS[226] (K)">Xlink:EGS[226] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6042 <option value="Xlink:EGS[226] (Protein N-term)">Xlink:EGS[226] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6043 <option value="Xlink:EGS[244] (K)">Xlink:EGS[244] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6044 <option value="Xlink:EGS[244] (Protein N-term)">Xlink:EGS[244] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6045 <option value="Xlink:SMCC[219] (C)">Xlink:SMCC[219] (C)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6046 <option value="Xlink:SMCC[219] (K)">Xlink:SMCC[219] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6047 <option value="Xlink:SMCC[219] (Protein N-term)">Xlink:SMCC[219] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6048 <option value="Xlink:SMCC[237] (C)">Xlink:SMCC[237] (C)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6049 <option value="Xlink:SMCC[237] (K)">Xlink:SMCC[237] (K)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6050 <option value="Xlink:SMCC[237] (Protein N-term)">Xlink:SMCC[237] (Protein N-term)</option>
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6051 <option value="Xlink:SMCC[321] (C)">Xlink:SMCC[321] (C)</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6052 <option value="ZGB (K)">ZGB (K)</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6053 <option value="ZGB (N-term)">ZGB (N-term)</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6054 <option value="ZQG (K)">ZQG (K)</option>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6055 <expand macro="list_string_san" name="modifications"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6056 </param>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6057 <param name="RegEx" argument="-blacklist:RegEx" type="text" optional="true" value="" label="Remove all peptides with (unmodified) sequences matched by the RegEx" help="e.g. [BJXZ] removes ambiguous peptides">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6058 <expand macro="list_string_san" name="RegEx"/>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
6059 </param>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6060 </section>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6061 <section name="in_silico_digestion" title="This filter option removes peptide hits which are not in the list of in silico peptides generated by the rules specified below" help="" expanded="false">
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6062 <param name="fasta" argument="-in_silico_digestion:fasta" type="data" format="fasta" optional="true" label="fasta protein sequence database" help=" select fasta data sets(s)"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6063 <param name="enzyme" argument="-in_silico_digestion:enzyme" type="select" label="enzyme used for the digestion of the sample" help="">
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6064 <option value="Lys-C">Lys-C</option>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6065 <option value="Lys-N">Lys-N</option>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6066 <option value="Lys-C/P">Lys-C/P</option>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6067 <option value="PepsinA">PepsinA</option>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6068 <option value="TrypChymo">TrypChymo</option>
12
8d04dd993653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e9568c650259d95b230d1a243e90f73a19564c2"
galaxyp
parents: 11
diff changeset
6069 <option value="Trypsin/P">Trypsin/P</option>
8d04dd993653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e9568c650259d95b230d1a243e90f73a19564c2"
galaxyp
parents: 11
diff changeset
6070 <option value="V8-DE">V8-DE</option>
8d04dd993653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e9568c650259d95b230d1a243e90f73a19564c2"
galaxyp
parents: 11
diff changeset
6071 <option value="V8-E">V8-E</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6072 <option value="leukocyte elastase">leukocyte elastase</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6073 <option value="Chymotrypsin">Chymotrypsin</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6074 <option value="Chymotrypsin/P">Chymotrypsin/P</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6075 <option value="CNBr">CNBr</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6076 <option value="Formic_acid">Formic_acid</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6077 <option value="Arg-C">Arg-C</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6078 <option value="Arg-C/P">Arg-C/P</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6079 <option value="Asp-N">Asp-N</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6080 <option value="Asp-N/B">Asp-N/B</option>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6081 <option value="Asp-N_ambic">Asp-N_ambic</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6082 <option value="Trypsin" selected="true">Trypsin</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6083 <option value="proline endopeptidase">proline endopeptidase</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6084 <option value="glutamyl endopeptidase">glutamyl endopeptidase</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6085 <option value="Alpha-lytic protease">Alpha-lytic protease</option>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6086 <option value="2-iodobenzoate">2-iodobenzoate</option>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6087 <option value="iodosobenzoate">iodosobenzoate</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6088 <option value="staphylococcal protease/D">staphylococcal protease/D</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6089 <option value="proline-endopeptidase/HKR">proline-endopeptidase/HKR</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6090 <option value="Glu-C+P">Glu-C+P</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6091 <option value="PepsinA + P">PepsinA + P</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6092 <option value="cyanogen-bromide">cyanogen-bromide</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6093 <option value="Clostripain/P">Clostripain/P</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6094 <option value="elastase-trypsin-chymotrypsin">elastase-trypsin-chymotrypsin</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6095 <option value="no cleavage">no cleavage</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6096 <option value="unspecific cleavage">unspecific cleavage</option>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6097 <expand macro="list_string_san" name="enzyme"/>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6098 </param>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6099 <param name="specificity" argument="-in_silico_digestion:specificity" type="select" label="Specificity of the filte" help="">
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6100 <option value="none">none</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6101 <option value="semi">semi</option>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6102 <option value="full" selected="true">full</option>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6103 <expand macro="list_string_san" name="specificity"/>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6104 </param>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6105 <param name="missed_cleavages" argument="-in_silico_digestion:missed_cleavages" type="integer" min="-1" value="-1" label="range of allowed missed cleavages in the peptide sequences" help="By default missed cleavages are ignored"/>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6106 <param name="methionine_cleavage" argument="-in_silico_digestion:methionine_cleavage" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Allow methionine cleavage at the N-terminus of the protein" help=""/>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6107 </section>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6108 <section name="missed_cleavages" title="This filter option removes peptide hits which do not confirm with the allowed missed cleavages specified below" help="" expanded="false">
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6109 <param name="number_of_missed_cleavages" argument="-missed_cleavages:number_of_missed_cleavages" type="text" value=":" label="range of allowed missed cleavages in the peptide sequences" help="For example: 0:1 -&gt; peptides with two or more missed cleavages will be removed,. 0:0 -&gt; peptides with any missed cleavages will be removed">
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6110 <expand macro="list_string_san" name="number_of_missed_cleavages"/>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6111 </param>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6112 <param name="enzyme" argument="-missed_cleavages:enzyme" type="select" label="enzyme used for the digestion of the sample" help="">
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6113 <option value="Lys-C">Lys-C</option>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6114 <option value="Lys-N">Lys-N</option>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6115 <option value="Lys-C/P">Lys-C/P</option>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6116 <option value="PepsinA">PepsinA</option>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6117 <option value="TrypChymo">TrypChymo</option>
12
8d04dd993653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e9568c650259d95b230d1a243e90f73a19564c2"
galaxyp
parents: 11
diff changeset
6118 <option value="Trypsin/P">Trypsin/P</option>
8d04dd993653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e9568c650259d95b230d1a243e90f73a19564c2"
galaxyp
parents: 11
diff changeset
6119 <option value="V8-DE">V8-DE</option>
8d04dd993653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e9568c650259d95b230d1a243e90f73a19564c2"
galaxyp
parents: 11
diff changeset
6120 <option value="V8-E">V8-E</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6121 <option value="leukocyte elastase">leukocyte elastase</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6122 <option value="Chymotrypsin">Chymotrypsin</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6123 <option value="Chymotrypsin/P">Chymotrypsin/P</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6124 <option value="CNBr">CNBr</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6125 <option value="Formic_acid">Formic_acid</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6126 <option value="Arg-C">Arg-C</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6127 <option value="Arg-C/P">Arg-C/P</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6128 <option value="Asp-N">Asp-N</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6129 <option value="Asp-N/B">Asp-N/B</option>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6130 <option value="Asp-N_ambic">Asp-N_ambic</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6131 <option value="Trypsin" selected="true">Trypsin</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6132 <option value="proline endopeptidase">proline endopeptidase</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6133 <option value="glutamyl endopeptidase">glutamyl endopeptidase</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6134 <option value="Alpha-lytic protease">Alpha-lytic protease</option>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6135 <option value="2-iodobenzoate">2-iodobenzoate</option>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6136 <option value="iodosobenzoate">iodosobenzoate</option>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6137 <option value="staphylococcal protease/D">staphylococcal protease/D</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6138 <option value="proline-endopeptidase/HKR">proline-endopeptidase/HKR</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6139 <option value="Glu-C+P">Glu-C+P</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6140 <option value="PepsinA + P">PepsinA + P</option>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6141 <option value="cyanogen-bromide">cyanogen-bromide</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6142 <option value="Clostripain/P">Clostripain/P</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6143 <option value="elastase-trypsin-chymotrypsin">elastase-trypsin-chymotrypsin</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6144 <option value="no cleavage">no cleavage</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6145 <option value="unspecific cleavage">unspecific cleavage</option>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6146 <expand macro="list_string_san" name="enzyme"/>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6147 </param>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6148 </section>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6149 <section name="rt" title="Filtering by RT predicted by 'RTPredict'" help="" expanded="false">
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6150 <param name="p_value" argument="-rt:p_value" type="float" min="0.0" max="1.0" value="0.0" label="Retention time filtering by the p-value predicted by RTPredict" help=""/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6151 <param name="p_value_1st_dim" argument="-rt:p_value_1st_dim" type="float" min="0.0" max="1.0" value="0.0" label="Retention time filtering by the p-value predicted by RTPredict for first dimension" help=""/>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6152 </section>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6153 <section name="mz" title="Filtering by mass erro" help="" expanded="false">
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6154 <param name="error" argument="-mz:error" type="float" value="-1.0" label="Filtering by deviation to theoretical mass (disabled for negative values)" help=""/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6155 <param name="unit" argument="-mz:unit" type="select" label="Absolute or relative erro" help="">
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6156 <option value="Da">Da</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6157 <option value="ppm" selected="true">ppm</option>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6158 <expand macro="list_string_san" name="unit"/>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6159 </param>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6160 </section>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6161 <section name="best" title="Filtering best hits per spectrum (for peptides) or from proteins" help="" expanded="false">
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6162 <param name="n_spectra" argument="-best:n_spectra" type="integer" min="0" value="0" label="Keep only the 'n' best spectra" help="(i.e., PeptideIdentifications) (for n &gt; 0). A spectrum is considered better if it has a higher scoring peptide hit than the other spectrum"/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6163 <param name="n_peptide_hits" argument="-best:n_peptide_hits" type="integer" min="0" value="0" label="Keep only the 'n' highest scoring peptide hits per spectrum (for n &gt; 0)" help=""/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6164 <param name="spectrum_per_peptide" argument="-best:spectrum_per_peptide" type="select" label="Keep one spectrum per peptide" help="Value determines if same sequence but different charges or modifications are treated as separate peptides or the same peptide. (default: false = filter disabled)">
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6165 <option value="false" selected="true">false</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6166 <option value="sequence">sequence</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6167 <option value="sequence+charge">sequence+charge</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6168 <option value="sequence+modification">sequence+modification</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6169 <option value="sequence+charge+modification">sequence+charge+modification</option>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6170 <expand macro="list_string_san" name="spectrum_per_peptide"/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6171 </param>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6172 <param name="n_protein_hits" argument="-best:n_protein_hits" type="integer" min="0" value="0" label="Keep only the 'n' highest scoring protein hits (for n &gt; 0)" help=""/>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6173 <param name="strict" argument="-best:strict" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Keep only the highest scoring peptide hit" help="Similar to n_peptide_hits=1, but if there are ties between two or more highest scoring hits, none are kept"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6174 <param name="n_to_m_peptide_hits" argument="-best:n_to_m_peptide_hits" type="text" value=":" label="Peptide hit rank range to extracts" help="">
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6175 <expand macro="list_string_san" name="n_to_m_peptide_hits"/>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6176 </param>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6177 </section>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6178 <expand macro="adv_opts_macro">
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6179 <param argument="-remove_duplicate_psm" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Removes duplicated PSMs per spectrum and retains the one with the higher score" help=""/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6180 <param argument="-remove_peptide_hits_by_metavalue" type="text" optional="true" value="" label="Expects a 3-tuple (=3 entries in the list)" help="i.e. &lt;name&gt; 'lt|eq|gt|ne' &lt;value&gt;; the first is the name of meta value, followed by the comparison operator (equal, less, greater, not equal) and the value to compare to. All comparisons are done after converting the given value to the corresponding data value type of the meta value (for lists, this simply compares length, not content!)! (space separated list, in order to allow for spaces in list items surround them by single quotes)">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6181 <expand macro="list_string_val" name="remove_peptide_hits_by_metavalue"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6182 <expand macro="list_string_san" name="remove_peptide_hits_by_metavalue"/>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6183 </param>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6184 <param argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6185 <param argument="-test" type="hidden" value="False" label="Enables the test mode (needed for internal use only)" help="" optional="true">
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6186 <expand macro="list_string_san" name="test"/>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
6187 </param>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
6188 </expand>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6189 <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs">
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6190 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6191 </param>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
6192 </inputs>
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
6193 <outputs>
13
406612b1a8f1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents: 12
diff changeset
6194 <data name="out" label="${tool.name} on ${on_string}: out" format_source="in" metadata_source="in"/>
11
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6195 <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd">
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6196 <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents: 9
diff changeset
6197 </data>
0
2372910eff0d planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff changeset
6198 </outputs>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6199 <tests>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6200 <!-- TOPP_IDFilter_1 -->
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6201 <test expect_num_outputs="2">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6202 <section name="adv_opts">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6203 <param name="remove_duplicate_psm" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6204 <param name="force" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6205 <param name="test" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6206 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6207 <param name="in" value="IDFilter_1_input.idXML"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6208 <output name="out" value="IDFilter_1_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6209 <param name="var_mods" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6210 <param name="remove_shared_peptides" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6211 <param name="keep_unreferenced_protein_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6212 <param name="remove_decoys" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6213 <param name="delete_unreferenced_peptide_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6214 <section name="precursor">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6215 <param name="rt" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6216 <param name="mz" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6217 <param name="length" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6218 <param name="charge" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6219 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6220 <section name="score">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6221 <param name="pep" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6222 <param name="prot" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6223 <param name="protgroup" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6224 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6225 <section name="whitelist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6226 <param name="proteins" value="IDFilter_1_input.fas"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6227 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6228 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6229 <section name="blacklist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6230 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6231 <param name="RegEx" value=""/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6232 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6233 <section name="in_silico_digestion">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6234 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6235 <param name="specificity" value="full"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6236 <param name="missed_cleavages" value="-1"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6237 <param name="methionine_cleavage" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6238 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6239 <section name="missed_cleavages">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6240 <param name="number_of_missed_cleavages" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6241 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6242 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6243 <section name="rt">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6244 <param name="p_value" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6245 <param name="p_value_1st_dim" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6246 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6247 <section name="mz">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6248 <param name="error" value="-1.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6249 <param name="unit" value="ppm"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6250 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6251 <section name="best">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6252 <param name="n_spectra" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6253 <param name="n_peptide_hits" value="0"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6254 <param name="spectrum_per_peptide" value="false"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6255 <param name="n_protein_hits" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6256 <param name="strict" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6257 <param name="n_to_m_peptide_hits" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6258 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6259 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6260 <output name="ctd_out" ftype="xml">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6261 <assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6262 <is_valid_xml/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6263 </assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6264 </output>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6265 <assert_stdout>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6266 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6267 </assert_stdout>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6268 </test>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6269 <!-- TOPP_IDFilter_3 -->
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6270 <test expect_num_outputs="2">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6271 <section name="adv_opts">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6272 <param name="remove_duplicate_psm" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6273 <param name="force" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6274 <param name="test" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6275 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6276 <param name="in" value="IDFilter_3_input.idXML"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6277 <output name="out" value="IDFilter_3_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6278 <param name="var_mods" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6279 <param name="remove_shared_peptides" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6280 <param name="keep_unreferenced_protein_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6281 <param name="remove_decoys" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6282 <param name="delete_unreferenced_peptide_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6283 <section name="precursor">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6284 <param name="rt" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6285 <param name="mz" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6286 <param name="length" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6287 <param name="charge" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6288 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6289 <section name="score">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6290 <param name="pep" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6291 <param name="prot" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6292 <param name="protgroup" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6293 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6294 <section name="whitelist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6295 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6296 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6297 <section name="blacklist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6298 <param name="peptides" value="IDFilter_3_2_input.idXML"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6299 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6300 <param name="RegEx" value=""/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6301 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6302 <section name="in_silico_digestion">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6303 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6304 <param name="specificity" value="full"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6305 <param name="missed_cleavages" value="-1"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6306 <param name="methionine_cleavage" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6307 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6308 <section name="missed_cleavages">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6309 <param name="number_of_missed_cleavages" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6310 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6311 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6312 <section name="rt">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6313 <param name="p_value" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6314 <param name="p_value_1st_dim" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6315 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6316 <section name="mz">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6317 <param name="error" value="-1.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6318 <param name="unit" value="ppm"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6319 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6320 <section name="best">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6321 <param name="n_spectra" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6322 <param name="n_peptide_hits" value="0"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6323 <param name="spectrum_per_peptide" value="false"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6324 <param name="n_protein_hits" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6325 <param name="strict" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6326 <param name="n_to_m_peptide_hits" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6327 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6328 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6329 <output name="ctd_out" ftype="xml">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6330 <assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6331 <is_valid_xml/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6332 </assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6333 </output>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6334 <assert_stdout>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6335 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6336 </assert_stdout>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6337 </test>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6338 <!-- TOPP_IDFilter_4 -->
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6339 <test expect_num_outputs="2">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6340 <section name="adv_opts">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6341 <param name="remove_duplicate_psm" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6342 <param name="force" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6343 <param name="test" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6344 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6345 <param name="in" value="IDFilter_4_input.idXML"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6346 <output name="out" value="IDFilter_4_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6347 <param name="var_mods" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6348 <param name="remove_shared_peptides" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6349 <param name="keep_unreferenced_protein_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6350 <param name="remove_decoys" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6351 <param name="delete_unreferenced_peptide_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6352 <section name="precursor">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6353 <param name="rt" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6354 <param name="mz" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6355 <param name="length" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6356 <param name="charge" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6357 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6358 <section name="score">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6359 <param name="pep" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6360 <param name="prot" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6361 <param name="protgroup" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6362 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6363 <section name="whitelist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6364 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6365 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6366 <section name="blacklist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6367 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6368 <param name="RegEx" value=""/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6369 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6370 <section name="in_silico_digestion">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6371 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6372 <param name="specificity" value="full"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6373 <param name="missed_cleavages" value="-1"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6374 <param name="methionine_cleavage" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6375 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6376 <section name="missed_cleavages">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6377 <param name="number_of_missed_cleavages" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6378 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6379 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6380 <section name="rt">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6381 <param name="p_value" value="0.08"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6382 <param name="p_value_1st_dim" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6383 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6384 <section name="mz">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6385 <param name="error" value="-1.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6386 <param name="unit" value="ppm"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6387 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6388 <section name="best">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6389 <param name="n_spectra" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6390 <param name="n_peptide_hits" value="0"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6391 <param name="spectrum_per_peptide" value="false"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6392 <param name="n_protein_hits" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6393 <param name="strict" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6394 <param name="n_to_m_peptide_hits" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6395 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6396 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6397 <output name="ctd_out" ftype="xml">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6398 <assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6399 <is_valid_xml/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6400 </assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6401 </output>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6402 <assert_stdout>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6403 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6404 </assert_stdout>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6405 </test>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6406 <!-- TOPP_IDFilter_5 -->
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6407 <test expect_num_outputs="2">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6408 <section name="adv_opts">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6409 <param name="remove_duplicate_psm" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6410 <param name="force" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6411 <param name="test" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6412 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6413 <param name="in" value="IDFilter_5_input.idXML"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6414 <output name="out" value="IDFilter_5_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6415 <param name="var_mods" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6416 <param name="remove_shared_peptides" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6417 <param name="keep_unreferenced_protein_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6418 <param name="remove_decoys" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6419 <param name="delete_unreferenced_peptide_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6420 <section name="precursor">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6421 <param name="rt" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6422 <param name="mz" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6423 <param name="length" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6424 <param name="charge" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6425 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6426 <section name="score">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6427 <param name="pep" value="32.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6428 <param name="prot" value="25.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6429 <param name="protgroup" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6430 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6431 <section name="whitelist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6432 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6433 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6434 <section name="blacklist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6435 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6436 <param name="RegEx" value=""/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6437 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6438 <section name="in_silico_digestion">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6439 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6440 <param name="specificity" value="full"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6441 <param name="missed_cleavages" value="-1"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6442 <param name="methionine_cleavage" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6443 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6444 <section name="missed_cleavages">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6445 <param name="number_of_missed_cleavages" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6446 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6447 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6448 <section name="rt">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6449 <param name="p_value" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6450 <param name="p_value_1st_dim" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6451 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6452 <section name="mz">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6453 <param name="error" value="-1.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6454 <param name="unit" value="ppm"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6455 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6456 <section name="best">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6457 <param name="n_spectra" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6458 <param name="n_peptide_hits" value="0"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6459 <param name="spectrum_per_peptide" value="false"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6460 <param name="n_protein_hits" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6461 <param name="strict" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6462 <param name="n_to_m_peptide_hits" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6463 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6464 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6465 <output name="ctd_out" ftype="xml">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6466 <assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6467 <is_valid_xml/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6468 </assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6469 </output>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6470 <assert_stdout>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6471 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6472 </assert_stdout>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6473 </test>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6474 <!-- TOPP_IDFilter_5a -->
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6475 <test expect_num_outputs="2">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6476 <section name="adv_opts">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6477 <param name="remove_duplicate_psm" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6478 <param name="force" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6479 <param name="test" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6480 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6481 <param name="in" value="IDFilter_5_input.idXML"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6482 <output name="out" value="IDFilter_5_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6483 <param name="var_mods" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6484 <param name="remove_shared_peptides" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6485 <param name="keep_unreferenced_protein_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6486 <param name="remove_decoys" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6487 <param name="delete_unreferenced_peptide_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6488 <section name="precursor">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6489 <param name="rt" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6490 <param name="mz" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6491 <param name="length" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6492 <param name="charge" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6493 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6494 <section name="score">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6495 <param name="pep" value="32.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6496 <param name="prot" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6497 <param name="protgroup" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6498 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6499 <section name="whitelist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6500 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6501 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6502 <section name="blacklist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6503 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6504 <param name="RegEx" value=""/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6505 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6506 <section name="in_silico_digestion">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6507 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6508 <param name="specificity" value="full"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6509 <param name="missed_cleavages" value="-1"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6510 <param name="methionine_cleavage" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6511 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6512 <section name="missed_cleavages">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6513 <param name="number_of_missed_cleavages" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6514 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6515 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6516 <section name="rt">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6517 <param name="p_value" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6518 <param name="p_value_1st_dim" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6519 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6520 <section name="mz">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6521 <param name="error" value="-1.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6522 <param name="unit" value="ppm"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6523 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6524 <section name="best">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6525 <param name="n_spectra" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6526 <param name="n_peptide_hits" value="0"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6527 <param name="spectrum_per_peptide" value="false"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6528 <param name="n_protein_hits" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6529 <param name="strict" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6530 <param name="n_to_m_peptide_hits" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6531 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6532 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6533 <output name="ctd_out" ftype="xml">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6534 <assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6535 <is_valid_xml/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6536 </assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6537 </output>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6538 <assert_stdout>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6539 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6540 </assert_stdout>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6541 </test>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6542 <!-- TOPP_IDFilter_5b -->
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6543 <test expect_num_outputs="2">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6544 <section name="adv_opts">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6545 <param name="remove_duplicate_psm" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6546 <param name="force" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6547 <param name="test" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6548 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6549 <param name="in" value="IDFilter_5_input.idXML"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6550 <output name="out" value="IDFilter_5b_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6551 <param name="var_mods" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6552 <param name="remove_shared_peptides" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6553 <param name="keep_unreferenced_protein_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6554 <param name="remove_decoys" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6555 <param name="delete_unreferenced_peptide_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6556 <section name="precursor">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6557 <param name="rt" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6558 <param name="mz" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6559 <param name="length" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6560 <param name="charge" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6561 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6562 <section name="score">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6563 <param name="pep" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6564 <param name="prot" value="25.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6565 <param name="protgroup" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6566 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6567 <section name="whitelist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6568 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6569 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6570 <section name="blacklist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6571 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6572 <param name="RegEx" value=""/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6573 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6574 <section name="in_silico_digestion">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6575 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6576 <param name="specificity" value="full"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6577 <param name="missed_cleavages" value="-1"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6578 <param name="methionine_cleavage" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6579 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6580 <section name="missed_cleavages">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6581 <param name="number_of_missed_cleavages" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6582 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6583 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6584 <section name="rt">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6585 <param name="p_value" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6586 <param name="p_value_1st_dim" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6587 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6588 <section name="mz">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6589 <param name="error" value="-1.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6590 <param name="unit" value="ppm"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6591 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6592 <section name="best">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6593 <param name="n_spectra" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6594 <param name="n_peptide_hits" value="0"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6595 <param name="spectrum_per_peptide" value="false"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6596 <param name="n_protein_hits" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6597 <param name="strict" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6598 <param name="n_to_m_peptide_hits" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6599 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6600 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6601 <output name="ctd_out" ftype="xml">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6602 <assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6603 <is_valid_xml/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6604 </assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6605 </output>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6606 <assert_stdout>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6607 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6608 </assert_stdout>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6609 </test>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6610 <!-- TOPP_IDFilter_5c -->
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6611 <test expect_num_outputs="2">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6612 <section name="adv_opts">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6613 <param name="remove_duplicate_psm" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6614 <param name="force" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6615 <param name="test" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6616 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6617 <param name="in" value="IDFilter_5_input.idXML"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6618 <output name="out" value="IDFilter_5c_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6619 <param name="var_mods" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6620 <param name="remove_shared_peptides" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6621 <param name="keep_unreferenced_protein_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6622 <param name="remove_decoys" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6623 <param name="delete_unreferenced_peptide_hits" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6624 <section name="precursor">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6625 <param name="rt" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6626 <param name="mz" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6627 <param name="length" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6628 <param name="charge" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6629 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6630 <section name="score">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6631 <param name="pep" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6632 <param name="prot" value="25.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6633 <param name="protgroup" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6634 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6635 <section name="whitelist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6636 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6637 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6638 <section name="blacklist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6639 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6640 <param name="RegEx" value=""/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6641 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6642 <section name="in_silico_digestion">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6643 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6644 <param name="specificity" value="full"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6645 <param name="missed_cleavages" value="-1"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6646 <param name="methionine_cleavage" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6647 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6648 <section name="missed_cleavages">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6649 <param name="number_of_missed_cleavages" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6650 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6651 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6652 <section name="rt">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6653 <param name="p_value" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6654 <param name="p_value_1st_dim" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6655 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6656 <section name="mz">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6657 <param name="error" value="-1.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6658 <param name="unit" value="ppm"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6659 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6660 <section name="best">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6661 <param name="n_spectra" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6662 <param name="n_peptide_hits" value="0"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6663 <param name="spectrum_per_peptide" value="false"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6664 <param name="n_protein_hits" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6665 <param name="strict" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6666 <param name="n_to_m_peptide_hits" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6667 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6668 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6669 <output name="ctd_out" ftype="xml">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6670 <assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6671 <is_valid_xml/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6672 </assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6673 </output>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6674 <assert_stdout>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6675 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6676 </assert_stdout>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6677 </test>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6678 <!-- TOPP_IDFilter_6 -->
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6679 <test expect_num_outputs="2">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6680 <section name="adv_opts">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6681 <param name="remove_duplicate_psm" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6682 <param name="force" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6683 <param name="test" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6684 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6685 <param name="in" value="IDFilter_6_input.idXML"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6686 <output name="out" value="IDFilter_6_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6687 <param name="var_mods" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6688 <param name="remove_shared_peptides" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6689 <param name="keep_unreferenced_protein_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6690 <param name="remove_decoys" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6691 <param name="delete_unreferenced_peptide_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6692 <section name="precursor">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6693 <param name="rt" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6694 <param name="mz" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6695 <param name="length" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6696 <param name="charge" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6697 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6698 <section name="score">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6699 <param name="pep" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6700 <param name="prot" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6701 <param name="protgroup" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6702 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6703 <section name="whitelist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6704 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6705 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6706 <section name="blacklist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6707 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6708 <param name="RegEx" value=""/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6709 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6710 <section name="in_silico_digestion">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6711 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6712 <param name="specificity" value="full"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6713 <param name="missed_cleavages" value="-1"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6714 <param name="methionine_cleavage" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6715 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6716 <section name="missed_cleavages">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6717 <param name="number_of_missed_cleavages" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6718 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6719 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6720 <section name="rt">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6721 <param name="p_value" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6722 <param name="p_value_1st_dim" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6723 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6724 <section name="mz">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6725 <param name="error" value="-1.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6726 <param name="unit" value="ppm"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6727 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6728 <section name="best">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6729 <param name="n_spectra" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6730 <param name="n_peptide_hits" value="2"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6731 <param name="spectrum_per_peptide" value="false"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6732 <param name="n_protein_hits" value="10"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6733 <param name="strict" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6734 <param name="n_to_m_peptide_hits" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6735 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6736 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6737 <output name="ctd_out" ftype="xml">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6738 <assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6739 <is_valid_xml/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6740 </assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6741 </output>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6742 <assert_stdout>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6743 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6744 </assert_stdout>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6745 </test>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6746 <!-- TOPP_IDFilter_7 -->
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6747 <test expect_num_outputs="2">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6748 <section name="adv_opts">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6749 <param name="remove_duplicate_psm" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6750 <param name="force" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6751 <param name="test" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6752 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6753 <param name="in" value="IDFilter_7_input.idXML"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6754 <output name="out" value="IDFilter_7_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6755 <param name="var_mods" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6756 <param name="remove_shared_peptides" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6757 <param name="keep_unreferenced_protein_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6758 <param name="remove_decoys" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6759 <param name="delete_unreferenced_peptide_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6760 <section name="precursor">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6761 <param name="rt" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6762 <param name="mz" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6763 <param name="length" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6764 <param name="charge" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6765 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6766 <section name="score">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6767 <param name="pep" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6768 <param name="prot" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6769 <param name="protgroup" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6770 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6771 <section name="whitelist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6772 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6773 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6774 <section name="blacklist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6775 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6776 <param name="RegEx" value=""/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6777 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6778 <section name="in_silico_digestion">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6779 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6780 <param name="specificity" value="full"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6781 <param name="missed_cleavages" value="-1"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6782 <param name="methionine_cleavage" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6783 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6784 <section name="missed_cleavages">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6785 <param name="number_of_missed_cleavages" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6786 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6787 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6788 <section name="rt">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6789 <param name="p_value" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6790 <param name="p_value_1st_dim" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6791 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6792 <section name="mz">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6793 <param name="error" value="-1.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6794 <param name="unit" value="ppm"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6795 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6796 <section name="best">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6797 <param name="n_spectra" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6798 <param name="n_peptide_hits" value="0"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6799 <param name="spectrum_per_peptide" value="false"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6800 <param name="n_protein_hits" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6801 <param name="strict" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6802 <param name="n_to_m_peptide_hits" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6803 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6804 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6805 <output name="ctd_out" ftype="xml">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6806 <assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6807 <is_valid_xml/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6808 </assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6809 </output>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6810 <assert_stdout>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6811 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6812 </assert_stdout>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6813 </test>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6814 <!-- TOPP_IDFilter_8 -->
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6815 <test expect_num_outputs="2">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6816 <section name="adv_opts">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6817 <param name="remove_duplicate_psm" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6818 <param name="force" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6819 <param name="test" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6820 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6821 <param name="in" value="IDFilter_8_input.idXML"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6822 <output name="out" value="IDFilter_8_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6823 <param name="var_mods" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6824 <param name="remove_shared_peptides" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6825 <param name="keep_unreferenced_protein_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6826 <param name="remove_decoys" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6827 <param name="delete_unreferenced_peptide_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6828 <section name="precursor">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6829 <param name="rt" value="200:350"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6830 <param name="mz" value="999:1000"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6831 <param name="length" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6832 <param name="charge" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6833 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6834 <section name="score">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6835 <param name="pep" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6836 <param name="prot" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6837 <param name="protgroup" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6838 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6839 <section name="whitelist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6840 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6841 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6842 <section name="blacklist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6843 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6844 <param name="RegEx" value=""/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6845 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6846 <section name="in_silico_digestion">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6847 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6848 <param name="specificity" value="full"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6849 <param name="missed_cleavages" value="-1"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6850 <param name="methionine_cleavage" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6851 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6852 <section name="missed_cleavages">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6853 <param name="number_of_missed_cleavages" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6854 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6855 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6856 <section name="rt">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6857 <param name="p_value" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6858 <param name="p_value_1st_dim" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6859 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6860 <section name="mz">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6861 <param name="error" value="-1.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6862 <param name="unit" value="ppm"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6863 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6864 <section name="best">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6865 <param name="n_spectra" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6866 <param name="n_peptide_hits" value="0"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6867 <param name="spectrum_per_peptide" value="false"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6868 <param name="n_protein_hits" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6869 <param name="strict" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6870 <param name="n_to_m_peptide_hits" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6871 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6872 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6873 <output name="ctd_out" ftype="xml">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6874 <assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6875 <is_valid_xml/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6876 </assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6877 </output>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6878 <assert_stdout>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6879 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6880 </assert_stdout>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6881 </test>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6882 <!-- TOPP_IDFilter_9 -->
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6883 <test expect_num_outputs="2">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6884 <section name="adv_opts">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6885 <param name="remove_duplicate_psm" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6886 <param name="force" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6887 <param name="test" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6888 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6889 <param name="in" value="IDFilter_9_input.idXML"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6890 <output name="out" value="IDFilter_9_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6891 <param name="var_mods" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6892 <param name="remove_shared_peptides" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6893 <param name="keep_unreferenced_protein_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6894 <param name="remove_decoys" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6895 <param name="delete_unreferenced_peptide_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6896 <section name="precursor">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6897 <param name="rt" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6898 <param name="mz" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6899 <param name="length" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6900 <param name="charge" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6901 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6902 <section name="score">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6903 <param name="pep" value="0.05"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6904 <param name="prot" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6905 <param name="protgroup" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6906 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6907 <section name="whitelist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6908 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6909 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6910 <section name="blacklist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6911 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6912 <param name="RegEx" value=""/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6913 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6914 <section name="in_silico_digestion">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6915 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6916 <param name="specificity" value="full"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6917 <param name="missed_cleavages" value="-1"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6918 <param name="methionine_cleavage" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6919 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6920 <section name="missed_cleavages">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6921 <param name="number_of_missed_cleavages" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6922 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6923 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6924 <section name="rt">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6925 <param name="p_value" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6926 <param name="p_value_1st_dim" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6927 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6928 <section name="mz">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6929 <param name="error" value="-1.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6930 <param name="unit" value="ppm"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6931 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6932 <section name="best">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6933 <param name="n_spectra" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6934 <param name="n_peptide_hits" value="0"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6935 <param name="spectrum_per_peptide" value="false"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6936 <param name="n_protein_hits" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6937 <param name="strict" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6938 <param name="n_to_m_peptide_hits" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6939 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6940 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6941 <output name="ctd_out" ftype="xml">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6942 <assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6943 <is_valid_xml/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6944 </assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6945 </output>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6946 <assert_stdout>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6947 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6948 </assert_stdout>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6949 </test>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6950 <!-- TOPP_IDFilter_10 -->
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6951 <test expect_num_outputs="2">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6952 <section name="adv_opts">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6953 <param name="remove_duplicate_psm" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6954 <param name="force" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6955 <param name="test" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6956 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6957 <param name="in" value="IDFilter_10_input.idXML"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
6958 <output name="out" value="IDFilter_10_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6959 <param name="var_mods" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6960 <param name="remove_shared_peptides" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6961 <param name="keep_unreferenced_protein_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6962 <param name="remove_decoys" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6963 <param name="delete_unreferenced_peptide_hits" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6964 <section name="precursor">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6965 <param name="rt" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6966 <param name="mz" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6967 <param name="length" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6968 <param name="charge" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6969 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6970 <section name="score">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6971 <param name="pep" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6972 <param name="prot" value="0.3"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6973 <param name="protgroup" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6974 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6975 <section name="whitelist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6976 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6977 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6978 <section name="blacklist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6979 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6980 <param name="RegEx" value=""/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6981 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6982 <section name="in_silico_digestion">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6983 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6984 <param name="specificity" value="full"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6985 <param name="missed_cleavages" value="-1"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6986 <param name="methionine_cleavage" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6987 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6988 <section name="missed_cleavages">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6989 <param name="number_of_missed_cleavages" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6990 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6991 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6992 <section name="rt">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6993 <param name="p_value" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6994 <param name="p_value_1st_dim" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6995 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6996 <section name="mz">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6997 <param name="error" value="-1.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6998 <param name="unit" value="ppm"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
6999 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7000 <section name="best">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7001 <param name="n_spectra" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7002 <param name="n_peptide_hits" value="0"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7003 <param name="spectrum_per_peptide" value="false"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7004 <param name="n_protein_hits" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7005 <param name="strict" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7006 <param name="n_to_m_peptide_hits" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7007 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7008 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7009 <output name="ctd_out" ftype="xml">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7010 <assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7011 <is_valid_xml/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7012 </assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7013 </output>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7014 <assert_stdout>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7015 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7016 </assert_stdout>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7017 </test>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7018 <!-- TOPP_IDFilter_11 -->
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7019 <test expect_num_outputs="2">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7020 <section name="adv_opts">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7021 <param name="remove_duplicate_psm" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7022 <param name="force" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7023 <param name="test" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7024 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7025 <param name="in" value="IDFilter_11_input.idXML"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7026 <output name="out" value="IDFilter_11_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7027 <param name="var_mods" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7028 <param name="remove_shared_peptides" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7029 <param name="keep_unreferenced_protein_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7030 <param name="remove_decoys" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7031 <param name="delete_unreferenced_peptide_hits" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7032 <section name="precursor">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7033 <param name="rt" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7034 <param name="mz" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7035 <param name="length" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7036 <param name="charge" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7037 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7038 <section name="score">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7039 <param name="pep" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7040 <param name="prot" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7041 <param name="protgroup" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7042 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7043 <section name="whitelist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7044 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7045 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7046 <section name="blacklist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7047 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7048 <param name="RegEx" value=""/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7049 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7050 <section name="in_silico_digestion">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7051 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7052 <param name="specificity" value="full"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7053 <param name="missed_cleavages" value="-1"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7054 <param name="methionine_cleavage" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7055 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7056 <section name="missed_cleavages">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7057 <param name="number_of_missed_cleavages" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7058 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7059 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7060 <section name="rt">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7061 <param name="p_value" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7062 <param name="p_value_1st_dim" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7063 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7064 <section name="mz">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7065 <param name="error" value="-1.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7066 <param name="unit" value="ppm"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7067 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7068 <section name="best">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7069 <param name="n_spectra" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7070 <param name="n_peptide_hits" value="0"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7071 <param name="spectrum_per_peptide" value="false"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7072 <param name="n_protein_hits" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7073 <param name="strict" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7074 <param name="n_to_m_peptide_hits" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7075 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7076 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7077 <output name="ctd_out" ftype="xml">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7078 <assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7079 <is_valid_xml/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7080 </assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7081 </output>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7082 <assert_stdout>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7083 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7084 </assert_stdout>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7085 </test>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7086 <!-- TOPP_IDFilter_12 -->
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7087 <test expect_num_outputs="2">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7088 <section name="adv_opts">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7089 <param name="remove_duplicate_psm" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7090 <param name="force" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7091 <param name="test" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7092 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7093 <param name="in" value="IDFilter_12_input.idXML"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7094 <output name="out" value="IDFilter_12_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7095 <param name="var_mods" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7096 <param name="remove_shared_peptides" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7097 <param name="keep_unreferenced_protein_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7098 <param name="remove_decoys" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7099 <param name="delete_unreferenced_peptide_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7100 <section name="precursor">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7101 <param name="rt" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7102 <param name="mz" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7103 <param name="length" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7104 <param name="charge" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7105 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7106 <section name="score">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7107 <param name="pep" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7108 <param name="prot" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7109 <param name="protgroup" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7110 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7111 <section name="whitelist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7112 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7113 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7114 <section name="blacklist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7115 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7116 <param name="RegEx" value=""/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7117 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7118 <section name="in_silico_digestion">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7119 <param name="fasta" value="IDFilter_12_input.fasta"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7120 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7121 <param name="specificity" value="full"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7122 <param name="missed_cleavages" value="-1"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7123 <param name="methionine_cleavage" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7124 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7125 <section name="missed_cleavages">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7126 <param name="number_of_missed_cleavages" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7127 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7128 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7129 <section name="rt">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7130 <param name="p_value" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7131 <param name="p_value_1st_dim" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7132 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7133 <section name="mz">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7134 <param name="error" value="-1.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7135 <param name="unit" value="ppm"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7136 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7137 <section name="best">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7138 <param name="n_spectra" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7139 <param name="n_peptide_hits" value="0"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7140 <param name="spectrum_per_peptide" value="false"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7141 <param name="n_protein_hits" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7142 <param name="strict" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7143 <param name="n_to_m_peptide_hits" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7144 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7145 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7146 <output name="ctd_out" ftype="xml">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7147 <assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7148 <is_valid_xml/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7149 </assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7150 </output>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7151 <assert_stdout>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7152 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7153 </assert_stdout>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7154 </test>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7155 <!-- TOPP_IDFilter_13 -->
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7156 <test expect_num_outputs="2">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7157 <section name="adv_opts">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7158 <param name="remove_duplicate_psm" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7159 <param name="force" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7160 <param name="test" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7161 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7162 <param name="in" value="IDFilter_13_input.idXML"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7163 <output name="out" value="IDFilter_13_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7164 <param name="var_mods" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7165 <param name="remove_shared_peptides" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7166 <param name="keep_unreferenced_protein_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7167 <param name="remove_decoys" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7168 <param name="delete_unreferenced_peptide_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7169 <section name="precursor">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7170 <param name="rt" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7171 <param name="mz" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7172 <param name="length" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7173 <param name="charge" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7174 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7175 <section name="score">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7176 <param name="pep" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7177 <param name="prot" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7178 <param name="protgroup" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7179 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7180 <section name="whitelist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7181 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7182 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7183 <section name="blacklist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7184 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7185 <param name="RegEx" value=""/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7186 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7187 <section name="in_silico_digestion">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7188 <param name="fasta" value="IDFilter_13_input.fasta"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7189 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7190 <param name="specificity" value="full"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7191 <param name="missed_cleavages" value="1"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7192 <param name="methionine_cleavage" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7193 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7194 <section name="missed_cleavages">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7195 <param name="number_of_missed_cleavages" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7196 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7197 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7198 <section name="rt">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7199 <param name="p_value" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7200 <param name="p_value_1st_dim" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7201 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7202 <section name="mz">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7203 <param name="error" value="-1.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7204 <param name="unit" value="ppm"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7205 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7206 <section name="best">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7207 <param name="n_spectra" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7208 <param name="n_peptide_hits" value="0"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7209 <param name="spectrum_per_peptide" value="false"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7210 <param name="n_protein_hits" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7211 <param name="strict" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7212 <param name="n_to_m_peptide_hits" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7213 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7214 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7215 <output name="ctd_out" ftype="xml">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7216 <assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7217 <is_valid_xml/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7218 </assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7219 </output>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7220 <assert_stdout>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7221 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7222 </assert_stdout>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7223 </test>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7224 <!-- TOPP_IDFilter_14 -->
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7225 <test expect_num_outputs="2">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7226 <section name="adv_opts">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7227 <param name="remove_duplicate_psm" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7228 <param name="force" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7229 <param name="test" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7230 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7231 <param name="in" value="IDFilter_14_input.idXML"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7232 <output name="out" value="IDFilter_14_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7233 <param name="var_mods" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7234 <param name="remove_shared_peptides" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7235 <param name="keep_unreferenced_protein_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7236 <param name="remove_decoys" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7237 <param name="delete_unreferenced_peptide_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7238 <section name="precursor">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7239 <param name="rt" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7240 <param name="mz" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7241 <param name="length" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7242 <param name="charge" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7243 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7244 <section name="score">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7245 <param name="pep" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7246 <param name="prot" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7247 <param name="protgroup" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7248 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7249 <section name="whitelist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7250 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7251 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7252 <section name="blacklist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7253 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7254 <param name="RegEx" value=""/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7255 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7256 <section name="in_silico_digestion">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7257 <param name="fasta" value="IDFilter_14_input.fasta"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7258 <param name="enzyme" value="Trypsin/P"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7259 <param name="specificity" value="full"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7260 <param name="missed_cleavages" value="1"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7261 <param name="methionine_cleavage" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7262 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7263 <section name="missed_cleavages">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7264 <param name="number_of_missed_cleavages" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7265 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7266 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7267 <section name="rt">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7268 <param name="p_value" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7269 <param name="p_value_1st_dim" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7270 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7271 <section name="mz">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7272 <param name="error" value="-1.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7273 <param name="unit" value="ppm"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7274 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7275 <section name="best">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7276 <param name="n_spectra" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7277 <param name="n_peptide_hits" value="0"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7278 <param name="spectrum_per_peptide" value="false"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7279 <param name="n_protein_hits" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7280 <param name="strict" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7281 <param name="n_to_m_peptide_hits" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7282 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7283 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7284 <output name="ctd_out" ftype="xml">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7285 <assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7286 <is_valid_xml/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7287 </assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7288 </output>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7289 <assert_stdout>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7290 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7291 </assert_stdout>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7292 </test>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7293 <!-- TOPP_IDFilter_15 -->
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7294 <test expect_num_outputs="2">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7295 <section name="adv_opts">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7296 <param name="remove_duplicate_psm" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7297 <param name="force" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7298 <param name="test" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7299 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7300 <param name="in" value="IDFilter_15_input.idXML"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7301 <output name="out" value="IDFilter_15_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7302 <param name="var_mods" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7303 <param name="remove_shared_peptides" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7304 <param name="keep_unreferenced_protein_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7305 <param name="remove_decoys" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7306 <param name="delete_unreferenced_peptide_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7307 <section name="precursor">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7308 <param name="rt" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7309 <param name="mz" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7310 <param name="length" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7311 <param name="charge" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7312 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7313 <section name="score">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7314 <param name="pep" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7315 <param name="prot" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7316 <param name="protgroup" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7317 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7318 <section name="whitelist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7319 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7320 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7321 <section name="blacklist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7322 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7323 <param name="RegEx" value=""/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7324 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7325 <section name="in_silico_digestion">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7326 <param name="fasta" value="IDFilter_15_input.fasta"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7327 <param name="enzyme" value="Trypsin/P"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7328 <param name="specificity" value="semi"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7329 <param name="missed_cleavages" value="1"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7330 <param name="methionine_cleavage" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7331 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7332 <section name="missed_cleavages">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7333 <param name="number_of_missed_cleavages" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7334 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7335 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7336 <section name="rt">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7337 <param name="p_value" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7338 <param name="p_value_1st_dim" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7339 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7340 <section name="mz">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7341 <param name="error" value="-1.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7342 <param name="unit" value="ppm"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7343 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7344 <section name="best">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7345 <param name="n_spectra" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7346 <param name="n_peptide_hits" value="0"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7347 <param name="spectrum_per_peptide" value="false"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7348 <param name="n_protein_hits" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7349 <param name="strict" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7350 <param name="n_to_m_peptide_hits" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7351 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7352 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7353 <output name="ctd_out" ftype="xml">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7354 <assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7355 <is_valid_xml/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7356 </assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7357 </output>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7358 <assert_stdout>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7359 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7360 </assert_stdout>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7361 </test>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7362 <!-- TOPP_IDFilter_16 -->
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7363 <test expect_num_outputs="2">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7364 <section name="adv_opts">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7365 <param name="remove_duplicate_psm" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7366 <param name="force" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7367 <param name="test" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7368 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7369 <param name="in" value="IDFilter_16_input.idXML"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7370 <output name="out" value="IDFilter_16_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7371 <param name="var_mods" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7372 <param name="remove_shared_peptides" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7373 <param name="keep_unreferenced_protein_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7374 <param name="remove_decoys" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7375 <param name="delete_unreferenced_peptide_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7376 <section name="precursor">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7377 <param name="rt" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7378 <param name="mz" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7379 <param name="length" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7380 <param name="charge" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7381 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7382 <section name="score">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7383 <param name="pep" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7384 <param name="prot" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7385 <param name="protgroup" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7386 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7387 <section name="whitelist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7388 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7389 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7390 <section name="blacklist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7391 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7392 <param name="RegEx" value=""/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7393 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7394 <section name="in_silico_digestion">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7395 <param name="fasta" value="IDFilter_16_input.fasta"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7396 <param name="enzyme" value="Trypsin/P"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7397 <param name="specificity" value="full"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7398 <param name="missed_cleavages" value="1"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7399 <param name="methionine_cleavage" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7400 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7401 <section name="missed_cleavages">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7402 <param name="number_of_missed_cleavages" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7403 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7404 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7405 <section name="rt">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7406 <param name="p_value" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7407 <param name="p_value_1st_dim" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7408 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7409 <section name="mz">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7410 <param name="error" value="-1.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7411 <param name="unit" value="ppm"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7412 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7413 <section name="best">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7414 <param name="n_spectra" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7415 <param name="n_peptide_hits" value="0"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7416 <param name="spectrum_per_peptide" value="false"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7417 <param name="n_protein_hits" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7418 <param name="strict" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7419 <param name="n_to_m_peptide_hits" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7420 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7421 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7422 <output name="ctd_out" ftype="xml">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7423 <assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7424 <is_valid_xml/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7425 </assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7426 </output>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7427 <assert_stdout>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7428 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7429 </assert_stdout>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7430 </test>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7431 <!-- TOPP_IDFilter_17 -->
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7432 <test expect_num_outputs="2">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7433 <section name="adv_opts">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7434 <param name="remove_duplicate_psm" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7435 <param name="force" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7436 <param name="test" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7437 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7438 <param name="in" value="IDFilter_missed_cleavages_input.idXML"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7439 <output name="out" value="IDFilter_17_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7440 <param name="var_mods" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7441 <param name="remove_shared_peptides" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7442 <param name="keep_unreferenced_protein_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7443 <param name="remove_decoys" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7444 <param name="delete_unreferenced_peptide_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7445 <section name="precursor">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7446 <param name="rt" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7447 <param name="mz" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7448 <param name="length" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7449 <param name="charge" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7450 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7451 <section name="score">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7452 <param name="pep" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7453 <param name="prot" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7454 <param name="protgroup" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7455 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7456 <section name="whitelist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7457 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7458 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7459 <section name="blacklist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7460 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7461 <param name="RegEx" value=""/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7462 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7463 <section name="in_silico_digestion">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7464 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7465 <param name="specificity" value="full"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7466 <param name="missed_cleavages" value="-1"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7467 <param name="methionine_cleavage" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7468 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7469 <section name="missed_cleavages">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7470 <param name="number_of_missed_cleavages" value=":2"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7471 <param name="enzyme" value="Lys-N"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7472 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7473 <section name="rt">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7474 <param name="p_value" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7475 <param name="p_value_1st_dim" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7476 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7477 <section name="mz">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7478 <param name="error" value="-1.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7479 <param name="unit" value="ppm"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7480 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7481 <section name="best">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7482 <param name="n_spectra" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7483 <param name="n_peptide_hits" value="0"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7484 <param name="spectrum_per_peptide" value="false"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7485 <param name="n_protein_hits" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7486 <param name="strict" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7487 <param name="n_to_m_peptide_hits" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7488 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7489 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7490 <output name="ctd_out" ftype="xml">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7491 <assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7492 <is_valid_xml/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7493 </assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7494 </output>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7495 <assert_stdout>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7496 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7497 </assert_stdout>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7498 </test>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7499 <!-- TOPP_IDFilter_18 -->
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7500 <test expect_num_outputs="2">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7501 <section name="adv_opts">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7502 <param name="remove_duplicate_psm" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7503 <param name="force" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7504 <param name="test" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7505 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7506 <param name="in" value="IDFilter_missed_cleavages_input.idXML"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7507 <output name="out" value="IDFilter_18_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7508 <param name="var_mods" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7509 <param name="remove_shared_peptides" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7510 <param name="keep_unreferenced_protein_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7511 <param name="remove_decoys" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7512 <param name="delete_unreferenced_peptide_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7513 <section name="precursor">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7514 <param name="rt" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7515 <param name="mz" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7516 <param name="length" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7517 <param name="charge" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7518 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7519 <section name="score">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7520 <param name="pep" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7521 <param name="prot" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7522 <param name="protgroup" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7523 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7524 <section name="whitelist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7525 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7526 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7527 <section name="blacklist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7528 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7529 <param name="RegEx" value=""/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7530 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7531 <section name="in_silico_digestion">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7532 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7533 <param name="specificity" value="full"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7534 <param name="missed_cleavages" value="-1"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7535 <param name="methionine_cleavage" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7536 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7537 <section name="missed_cleavages">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7538 <param name="number_of_missed_cleavages" value="2:"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7539 <param name="enzyme" value="Lys-N"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7540 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7541 <section name="rt">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7542 <param name="p_value" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7543 <param name="p_value_1st_dim" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7544 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7545 <section name="mz">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7546 <param name="error" value="-1.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7547 <param name="unit" value="ppm"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7548 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7549 <section name="best">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7550 <param name="n_spectra" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7551 <param name="n_peptide_hits" value="0"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7552 <param name="spectrum_per_peptide" value="false"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7553 <param name="n_protein_hits" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7554 <param name="strict" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7555 <param name="n_to_m_peptide_hits" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7556 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7557 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7558 <output name="ctd_out" ftype="xml">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7559 <assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7560 <is_valid_xml/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7561 </assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7562 </output>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7563 <assert_stdout>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7564 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7565 </assert_stdout>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7566 </test>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7567 <!-- TOPP_IDFilter_19 -->
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7568 <test expect_num_outputs="2">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7569 <section name="adv_opts">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7570 <param name="remove_duplicate_psm" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7571 <param name="force" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7572 <param name="test" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7573 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7574 <param name="in" value="IDFilter_missed_cleavages_input.idXML"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7575 <output name="out" value="IDFilter_19_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7576 <param name="var_mods" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7577 <param name="remove_shared_peptides" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7578 <param name="keep_unreferenced_protein_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7579 <param name="remove_decoys" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7580 <param name="delete_unreferenced_peptide_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7581 <section name="precursor">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7582 <param name="rt" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7583 <param name="mz" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7584 <param name="length" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7585 <param name="charge" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7586 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7587 <section name="score">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7588 <param name="pep" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7589 <param name="prot" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7590 <param name="protgroup" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7591 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7592 <section name="whitelist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7593 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7594 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7595 <section name="blacklist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7596 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7597 <param name="RegEx" value=""/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7598 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7599 <section name="in_silico_digestion">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7600 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7601 <param name="specificity" value="full"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7602 <param name="missed_cleavages" value="-1"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7603 <param name="methionine_cleavage" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7604 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7605 <section name="missed_cleavages">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7606 <param name="number_of_missed_cleavages" value="1:3"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7607 <param name="enzyme" value="Lys-N"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7608 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7609 <section name="rt">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7610 <param name="p_value" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7611 <param name="p_value_1st_dim" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7612 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7613 <section name="mz">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7614 <param name="error" value="-1.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7615 <param name="unit" value="ppm"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7616 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7617 <section name="best">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7618 <param name="n_spectra" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7619 <param name="n_peptide_hits" value="0"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7620 <param name="spectrum_per_peptide" value="false"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7621 <param name="n_protein_hits" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7622 <param name="strict" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7623 <param name="n_to_m_peptide_hits" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7624 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7625 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7626 <output name="ctd_out" ftype="xml">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7627 <assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7628 <is_valid_xml/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7629 </assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7630 </output>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7631 <assert_stdout>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7632 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7633 </assert_stdout>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7634 </test>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7635 <!-- TOPP_IDFilter_20 -->
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7636 <test expect_num_outputs="2">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7637 <section name="adv_opts">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7638 <param name="remove_duplicate_psm" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7639 <param name="force" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7640 <param name="test" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7641 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7642 <param name="in" value="IDFilter_missed_cleavages_input.idXML"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7643 <output name="out" value="IDFilter_20_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7644 <param name="var_mods" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7645 <param name="remove_shared_peptides" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7646 <param name="keep_unreferenced_protein_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7647 <param name="remove_decoys" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7648 <param name="delete_unreferenced_peptide_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7649 <section name="precursor">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7650 <param name="rt" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7651 <param name="mz" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7652 <param name="length" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7653 <param name="charge" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7654 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7655 <section name="score">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7656 <param name="pep" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7657 <param name="prot" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7658 <param name="protgroup" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7659 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7660 <section name="whitelist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7661 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7662 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7663 <section name="blacklist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7664 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7665 <param name="RegEx" value=""/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7666 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7667 <section name="in_silico_digestion">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7668 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7669 <param name="specificity" value="full"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7670 <param name="missed_cleavages" value="-1"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7671 <param name="methionine_cleavage" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7672 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7673 <section name="missed_cleavages">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7674 <param name="number_of_missed_cleavages" value="1:0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7675 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7676 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7677 <section name="rt">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7678 <param name="p_value" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7679 <param name="p_value_1st_dim" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7680 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7681 <section name="mz">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7682 <param name="error" value="-1.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7683 <param name="unit" value="ppm"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7684 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7685 <section name="best">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7686 <param name="n_spectra" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7687 <param name="n_peptide_hits" value="0"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7688 <param name="spectrum_per_peptide" value="false"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7689 <param name="n_protein_hits" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7690 <param name="strict" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7691 <param name="n_to_m_peptide_hits" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7692 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7693 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7694 <output name="ctd_out" ftype="xml">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7695 <assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7696 <is_valid_xml/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7697 </assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7698 </output>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7699 <assert_stdout>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7700 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7701 </assert_stdout>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7702 </test>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7703 <!-- TOPP_IDFilter_21 -->
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7704 <test expect_num_outputs="2">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7705 <section name="adv_opts">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7706 <param name="remove_duplicate_psm" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7707 <param name="remove_peptide_hits_by_metavalue" value="&quot;calcMZ&quot; &quot;gt&quot; &quot;750.0&quot;"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7708 <param name="force" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7709 <param name="test" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7710 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7711 <param name="in" value="IDFilter_16_input.idXML"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7712 <output name="out" value="IDFilter_21_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7713 <param name="var_mods" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7714 <param name="remove_shared_peptides" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7715 <param name="keep_unreferenced_protein_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7716 <param name="remove_decoys" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7717 <param name="delete_unreferenced_peptide_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7718 <section name="precursor">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7719 <param name="rt" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7720 <param name="mz" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7721 <param name="length" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7722 <param name="charge" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7723 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7724 <section name="score">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7725 <param name="pep" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7726 <param name="prot" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7727 <param name="protgroup" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7728 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7729 <section name="whitelist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7730 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7731 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7732 <section name="blacklist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7733 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7734 <param name="RegEx" value=""/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7735 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7736 <section name="in_silico_digestion">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7737 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7738 <param name="specificity" value="full"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7739 <param name="missed_cleavages" value="-1"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7740 <param name="methionine_cleavage" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7741 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7742 <section name="missed_cleavages">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7743 <param name="number_of_missed_cleavages" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7744 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7745 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7746 <section name="rt">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7747 <param name="p_value" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7748 <param name="p_value_1st_dim" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7749 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7750 <section name="mz">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7751 <param name="error" value="-1.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7752 <param name="unit" value="ppm"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7753 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7754 <section name="best">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7755 <param name="n_spectra" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7756 <param name="n_peptide_hits" value="0"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7757 <param name="spectrum_per_peptide" value="false"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7758 <param name="n_protein_hits" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7759 <param name="strict" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7760 <param name="n_to_m_peptide_hits" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7761 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7762 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7763 <output name="ctd_out" ftype="xml">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7764 <assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7765 <is_valid_xml/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7766 </assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7767 </output>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7768 <assert_stdout>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7769 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7770 </assert_stdout>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7771 </test>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7772 <!-- TOPP_IDFilter_22 -->
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7773 <test expect_num_outputs="2">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7774 <section name="adv_opts">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7775 <param name="remove_duplicate_psm" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7776 <param name="remove_peptide_hits_by_metavalue" value="&quot;end&quot; &quot;ne&quot; &quot;23&quot;"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7777 <param name="force" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7778 <param name="test" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7779 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7780 <param name="in" value="IDFilter_16_input.idXML"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7781 <output name="out" value="IDFilter_22_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7782 <param name="var_mods" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7783 <param name="remove_shared_peptides" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7784 <param name="keep_unreferenced_protein_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7785 <param name="remove_decoys" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7786 <param name="delete_unreferenced_peptide_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7787 <section name="precursor">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7788 <param name="rt" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7789 <param name="mz" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7790 <param name="length" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7791 <param name="charge" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7792 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7793 <section name="score">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7794 <param name="pep" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7795 <param name="prot" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7796 <param name="protgroup" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7797 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7798 <section name="whitelist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7799 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7800 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7801 <section name="blacklist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7802 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7803 <param name="RegEx" value=""/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7804 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7805 <section name="in_silico_digestion">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7806 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7807 <param name="specificity" value="full"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7808 <param name="missed_cleavages" value="-1"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7809 <param name="methionine_cleavage" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7810 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7811 <section name="missed_cleavages">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7812 <param name="number_of_missed_cleavages" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7813 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7814 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7815 <section name="rt">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7816 <param name="p_value" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7817 <param name="p_value_1st_dim" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7818 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7819 <section name="mz">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7820 <param name="error" value="-1.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7821 <param name="unit" value="ppm"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7822 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7823 <section name="best">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7824 <param name="n_spectra" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7825 <param name="n_peptide_hits" value="0"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7826 <param name="spectrum_per_peptide" value="false"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7827 <param name="n_protein_hits" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7828 <param name="strict" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7829 <param name="n_to_m_peptide_hits" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7830 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7831 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7832 <output name="ctd_out" ftype="xml">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7833 <assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7834 <is_valid_xml/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7835 </assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7836 </output>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7837 <assert_stdout>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7838 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7839 </assert_stdout>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7840 </test>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7841 <!-- TOPP_IDFilter_23 -->
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7842 <test expect_num_outputs="2">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7843 <section name="adv_opts">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7844 <param name="remove_duplicate_psm" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7845 <param name="force" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7846 <param name="test" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7847 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7848 <param name="in" value="IDMapper_2_output.consensusXML"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7849 <output name="out" value="IDFilter_23_output.consensusXML" compare="sim_size" delta_frac="0.7" ftype="consensusxml"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7850 <param name="var_mods" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7851 <param name="remove_shared_peptides" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7852 <param name="keep_unreferenced_protein_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7853 <param name="remove_decoys" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7854 <param name="delete_unreferenced_peptide_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7855 <section name="precursor">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7856 <param name="rt" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7857 <param name="mz" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7858 <param name="length" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7859 <param name="charge" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7860 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7861 <section name="score">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7862 <param name="pep" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7863 <param name="prot" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7864 <param name="protgroup" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7865 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7866 <section name="whitelist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7867 <param name="protein_accessions" value="&quot;Q9HP81&quot;"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7868 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7869 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7870 <section name="blacklist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7871 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7872 <param name="RegEx" value=""/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7873 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7874 <section name="in_silico_digestion">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7875 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7876 <param name="specificity" value="full"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7877 <param name="missed_cleavages" value="-1"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7878 <param name="methionine_cleavage" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7879 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7880 <section name="missed_cleavages">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7881 <param name="number_of_missed_cleavages" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7882 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7883 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7884 <section name="rt">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7885 <param name="p_value" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7886 <param name="p_value_1st_dim" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7887 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7888 <section name="mz">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7889 <param name="error" value="-1.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7890 <param name="unit" value="ppm"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7891 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7892 <section name="best">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7893 <param name="n_spectra" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7894 <param name="n_peptide_hits" value="0"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7895 <param name="spectrum_per_peptide" value="false"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7896 <param name="n_protein_hits" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7897 <param name="strict" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7898 <param name="n_to_m_peptide_hits" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7899 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7900 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7901 <output name="ctd_out" ftype="xml">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7902 <assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7903 <is_valid_xml/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7904 </assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7905 </output>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7906 <assert_stdout>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7907 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7908 </assert_stdout>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7909 </test>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7910 <!-- TOPP_IDFilter_24 -->
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7911 <test expect_num_outputs="2">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7912 <section name="adv_opts">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7913 <param name="remove_duplicate_psm" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7914 <param name="force" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7915 <param name="test" value="true"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7916 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7917 <param name="in" value="Epifany_3_out.consensusXML"/>
16
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 15
diff changeset
7918 <output name="out" value="IDFilter_24_output.consensusXML" compare="sim_size" delta_frac="0.7" ftype="consensusxml"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7919 <param name="var_mods" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7920 <param name="remove_shared_peptides" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7921 <param name="keep_unreferenced_protein_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7922 <param name="remove_decoys" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7923 <param name="delete_unreferenced_peptide_hits" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7924 <section name="precursor">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7925 <param name="rt" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7926 <param name="mz" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7927 <param name="length" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7928 <param name="charge" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7929 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7930 <section name="score">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7931 <param name="pep" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7932 <param name="prot" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7933 <param name="protgroup" value="0.99"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7934 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7935 <section name="whitelist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7936 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7937 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7938 <section name="blacklist">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7939 <param name="ignore_modifications" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7940 <param name="RegEx" value=""/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7941 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7942 <section name="in_silico_digestion">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7943 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7944 <param name="specificity" value="full"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7945 <param name="missed_cleavages" value="-1"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7946 <param name="methionine_cleavage" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7947 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7948 <section name="missed_cleavages">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7949 <param name="number_of_missed_cleavages" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7950 <param name="enzyme" value="Trypsin"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7951 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7952 <section name="rt">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7953 <param name="p_value" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7954 <param name="p_value_1st_dim" value="0.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7955 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7956 <section name="mz">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7957 <param name="error" value="-1.0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7958 <param name="unit" value="ppm"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 13
diff changeset
7959 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
7960 <section name="best">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
7961 <param name="n_spectra" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
7962 <param name="n_peptide_hits" value="0"/>
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diff changeset
7963 <param name="spectrum_per_peptide" value="false"/>
15
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
7964 <param name="n_protein_hits" value="0"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
7965 <param name="strict" value="false"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
7966 <param name="n_to_m_peptide_hits" value=":"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
7967 </section>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
7968 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
7969 <output name="ctd_out" ftype="xml">
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
7970 <assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
7971 <is_valid_xml/>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
7972 </assert_contents>
a5d785af0ad8 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
7973 </output>
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diff changeset
7974 <assert_stdout>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
7975 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
093a52644633 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
7976 </assert_stdout>
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diff changeset
7977 </test>
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diff changeset
7978 </tests>
a050a685eea1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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diff changeset
7979 <help><![CDATA[Filters results from protein or peptide identification engines based on different criteria.
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diff changeset
7980
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diff changeset
7981
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diff changeset
7982 For more information, visit https://openms.de/doxygen/release/3.1.0/html/TOPP_IDFilter.html]]></help>
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diff changeset
7983 <expand macro="references"/>
0
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diff changeset
7984 </tool>