annotate IsobaricAnalyzer.xml @ 14:30f67afbf5be 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 21:32:32 +0000
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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: [Quantitation]-->
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3 <tool id="IsobaricAnalyzer" name="IsobaricAnalyzer" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05">
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4 <description>Calculates isobaric quantitative values for peptides</description>
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5 <macros>
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6 <token name="@EXECUTABLE@">IsobaricAnalyzer</token>
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7 <import>macros.xml</import>
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8 </macros>
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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@
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12 @EXT_FOO@
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13 #import re
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15 ## Preprocessing
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16 mkdir in &&
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17 cp '$in' 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' &&
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18 mkdir out &&
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20 ## Main program call
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22 set -o pipefail &&
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23 @EXECUTABLE@ -write_ctd ./ &&
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24 python3 '$__tool_directory__/fill_ctd.py' '@EXECUTABLE@.ctd' '$args_json' '$hardcoded_json' &&
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25 @EXECUTABLE@ -ini @EXECUTABLE@.ctd
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26 -in
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27 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)'
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28 -out
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29 'out/output.${gxy2omsext("consensusxml")}'
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30
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31 ## Postprocessing
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32 && mv 'out/output.${gxy2omsext("consensusxml")}' '$out'
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33 #if "ctd_out_FLAG" in $OPTIONAL_OUTPUTS
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34 && mv '@EXECUTABLE@.ctd' '$ctd_out'
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35 #end if]]></command>
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36 <configfiles>
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37 <inputs name="args_json" data_style="paths"/>
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38 <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile>
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39 </configfiles>
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40 <inputs>
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41 <param argument="-type" type="select" label="Isobaric Quantitation method used in the experiment" help="">
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42 <option value="itraq4plex" selected="true">itraq4plex</option>
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43 <option value="itraq8plex">itraq8plex</option>
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44 <option value="tmt10plex">tmt10plex</option>
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45 <option value="tmt11plex">tmt11plex</option>
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46 <option value="tmt16plex">tmt16plex</option>
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47 <option value="tmt18plex">tmt18plex</option>
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48 <option value="tmt6plex">tmt6plex</option>
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49 <expand macro="list_string_san" name="type"/>
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50 </param>
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51 <param argument="-in" type="data" format="mzml" label="input raw/picked data file" help=" select mzml data sets(s)"/>
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52 <section name="extraction" title="Parameters for the channel extraction" help="" expanded="false">
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53 <param name="select_activation" argument="-extraction:select_activation" type="select" label="Operate only on MSn scans where any of its precursors features a certain activation method" help="Setting to &quot;auto&quot; uses HCD and HCID spectra. Set to empty string if you want to disable filtering">
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54 <option value="auto" selected="true">auto</option>
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55 <option value="Collision-induced dissociation">Collision-induced dissociation</option>
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56 <option value="Post-source decay">Post-source decay</option>
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57 <option value="Plasma desorption">Plasma desorption</option>
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58 <option value="Surface-induced dissociation">Surface-induced dissociation</option>
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59 <option value="Blackbody infrared radiative dissociation">Blackbody infrared radiative dissociation</option>
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60 <option value="Electron capture dissociation">Electron capture dissociation</option>
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61 <option value="Infrared multiphoton dissociation">Infrared multiphoton dissociation</option>
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62 <option value="Sustained off-resonance irradiation">Sustained off-resonance irradiation</option>
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63 <option value="High-energy collision-induced dissociation">High-energy collision-induced dissociation</option>
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64 <option value="Low-energy collision-induced dissociation">Low-energy collision-induced dissociation</option>
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65 <option value="Photodissociation">Photodissociation</option>
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66 <option value="Electron transfer dissociation">Electron transfer dissociation</option>
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67 <option value="Pulsed q dissociation">Pulsed q dissociation</option>
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68 <option value="trap-type collision-induced dissociation">trap-type collision-induced dissociation</option>
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69 <option value="beam-type collision-induced dissociation">beam-type collision-induced dissociation</option>
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70 <option value="in-source collision-induced dissociation">in-source collision-induced dissociation</option>
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71 <option value="any">any</option>
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72 <expand macro="list_string_san" name="select_activation"/>
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73 </param>
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74 <param name="reporter_mass_shift" argument="-extraction:reporter_mass_shift" type="float" min="0.0001" max="0.5" value="0.002" label="Allowed shift (left to right) in Th from the expected position" help=""/>
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75 <param name="min_precursor_intensity" argument="-extraction:min_precursor_intensity" type="float" min="0.0" value="1.0" label="Minimum intensity of the precursor to be extracted" help="MS/MS scans having a precursor with a lower intensity will not be considered for quantitation"/>
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76 <param name="keep_unannotated_precursor" argument="-extraction:keep_unannotated_precursor" type="boolean" truevalue="true" falsevalue="false" checked="true" label="Flag if precursor with missing intensity value or missing precursor spectrum should be included or not" help=""/>
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77 <param name="min_reporter_intensity" argument="-extraction:min_reporter_intensity" type="float" min="0.0" value="0.0" label="Minimum intensity of the individual reporter ions to be extracted" help=""/>
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78 <param name="discard_low_intensity_quantifications" argument="-extraction:discard_low_intensity_quantifications" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Remove all reporter intensities if a single reporter is below the threshold given in 'min_reporter_intensity'" help=""/>
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79 <param name="min_precursor_purity" argument="-extraction:min_precursor_purity" type="float" min="0.0" max="1.0" value="0.0" label="Minimum fraction of the total intensity in the isolation window of the precursor spectrum attributable to the selected precurso" help=""/>
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80 <param name="precursor_isotope_deviation" argument="-extraction:precursor_isotope_deviation" type="float" min="0.0" value="10.0" label="Maximum allowed deviation (in ppm) between theoretical and observed isotopic peaks of the precursor peak in the isolation window to be counted as part of the precurso" help=""/>
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81 <param name="purity_interpolation" argument="-extraction:purity_interpolation" type="boolean" truevalue="true" falsevalue="false" checked="true" label="If set to true the algorithm will try to compute the purity as a time weighted linear combination of the precursor scan and the following scan" help="If set to false, only the precursor scan will be used"/>
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82 </section>
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83 <section name="itraq4plex" title="Algorithm parameters for iTRAQ 4-plex" help="" expanded="false">
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84 <param name="channel_114_description" argument="-itraq4plex:channel_114_description" type="text" optional="true" value="" label="Description for the content of the 114 channel" help="">
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85 <expand macro="list_string_san" name="channel_114_description"/>
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86 </param>
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87 <param name="channel_115_description" argument="-itraq4plex:channel_115_description" type="text" optional="true" value="" label="Description for the content of the 115 channel" help="">
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88 <expand macro="list_string_san" name="channel_115_description"/>
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89 </param>
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90 <param name="channel_116_description" argument="-itraq4plex:channel_116_description" type="text" optional="true" value="" label="Description for the content of the 116 channel" help="">
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91 <expand macro="list_string_san" name="channel_116_description"/>
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92 </param>
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93 <param name="channel_117_description" argument="-itraq4plex:channel_117_description" type="text" optional="true" value="" label="Description for the content of the 117 channel" help="">
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94 <expand macro="list_string_san" name="channel_117_description"/>
9
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95 </param>
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96 <param name="reference_channel" argument="-itraq4plex:reference_channel" type="integer" min="114" max="117" value="114" label="Number of the reference channel (114-117)" help=""/>
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97 <param name="correction_matrix" argument="-itraq4plex:correction_matrix" type="text" value="0.0/1.0/5.9/0.2 0.0/2.0/5.6/0.1 0.0/3.0/4.5/0.1 0.1/4.0/3.5/0.1" label="Correction matrix for isotope distributions (see documentation); use the following format: &lt;-2Da&gt;/&lt;-1Da&gt;/&lt;+1Da&gt;/&lt;+2Da&gt;;" help="e.g. '0/0.3/4/0', '0.1/0.3/3/0.2' (space separated list, in order to allow for spaces in list items surround them by single quotes)">
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98 <expand macro="list_string_val" name="correction_matrix"/>
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99 <expand macro="list_string_san" name="correction_matrix"/>
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100 </param>
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101 </section>
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102 <section name="itraq8plex" title="Algorithm parameters for iTRAQ 8-plex" help="" expanded="false">
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103 <param name="channel_113_description" argument="-itraq8plex:channel_113_description" type="text" optional="true" value="" label="Description for the content of the 113 channel" help="">
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104 <expand macro="list_string_san" name="channel_113_description"/>
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105 </param>
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106 <param name="channel_114_description" argument="-itraq8plex:channel_114_description" type="text" optional="true" value="" label="Description for the content of the 114 channel" help="">
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107 <expand macro="list_string_san" name="channel_114_description"/>
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108 </param>
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109 <param name="channel_115_description" argument="-itraq8plex:channel_115_description" type="text" optional="true" value="" label="Description for the content of the 115 channel" help="">
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110 <expand macro="list_string_san" name="channel_115_description"/>
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111 </param>
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112 <param name="channel_116_description" argument="-itraq8plex:channel_116_description" type="text" optional="true" value="" label="Description for the content of the 116 channel" help="">
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113 <expand macro="list_string_san" name="channel_116_description"/>
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114 </param>
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115 <param name="channel_117_description" argument="-itraq8plex:channel_117_description" type="text" optional="true" value="" label="Description for the content of the 117 channel" help="">
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116 <expand macro="list_string_san" name="channel_117_description"/>
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117 </param>
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118 <param name="channel_118_description" argument="-itraq8plex:channel_118_description" type="text" optional="true" value="" label="Description for the content of the 118 channel" help="">
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119 <expand macro="list_string_san" name="channel_118_description"/>
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120 </param>
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121 <param name="channel_119_description" argument="-itraq8plex:channel_119_description" type="text" optional="true" value="" label="Description for the content of the 119 channel" help="">
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122 <expand macro="list_string_san" name="channel_119_description"/>
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123 </param>
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124 <param name="channel_121_description" argument="-itraq8plex:channel_121_description" type="text" optional="true" value="" label="Description for the content of the 121 channel" help="">
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125 <expand macro="list_string_san" name="channel_121_description"/>
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126 </param>
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127 <param name="reference_channel" argument="-itraq8plex:reference_channel" type="integer" min="113" max="121" value="113" label="Number of the reference channel (113-121)" help="Please note that 120 is not valid"/>
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128 <param name="correction_matrix" argument="-itraq8plex:correction_matrix" type="text" value="0.00/0.00/6.89/0.22 0.00/0.94/5.90/0.16 0.00/1.88/4.90/0.10 0.00/2.82/3.90/0.07 0.06/3.77/2.99/0.00 0.09/4.71/1.88/0.00 0.14/5.66/0.87/0.00 0.27/7.44/0.18/0.00" label="Correction matrix for isotope distributions (see documentation); use the following format: &lt;-2Da&gt;/&lt;-1Da&gt;/&lt;+1Da&gt;/&lt;+2Da&gt;;" help="e.g. '0/0.3/4/0', '0.1/0.3/3/0.2' (space separated list, in order to allow for spaces in list items surround them by single quotes)">
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129 <expand macro="list_string_val" name="correction_matrix"/>
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130 <expand macro="list_string_san" name="correction_matrix"/>
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131 </param>
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132 </section>
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133 <section name="quantification" title="Parameters for the peptide quantification" help="" expanded="false">
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134 <param name="isotope_correction" argument="-quantification:isotope_correction" type="boolean" truevalue="true" falsevalue="false" checked="true" label="Enable isotope correction (highly recommended)" help="Note that you need to provide a correct isotope correction matrix otherwise the tool will fail or produce invalid results"/>
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135 <param name="normalization" argument="-quantification:normalization" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Enable normalization of channel intensities with respect to the reference channel" help="The normalization is done by using the Median of Ratios (every channel / Reference). Also the ratio of medians (from any channel and reference) is provided as control measure!"/>
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136 </section>
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137 <section name="tmt10plex" title="Algorithm parameters for TMT 10-plex" help="" expanded="false">
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138 <param name="channel_126_description" argument="-tmt10plex:channel_126_description" type="text" optional="true" value="" label="Description for the content of the 126 channel" help="">
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139 <expand macro="list_string_san" name="channel_126_description"/>
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140 </param>
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141 <param name="channel_127N_description" argument="-tmt10plex:channel_127N_description" type="text" optional="true" value="" label="Description for the content of the 127N channel" help="">
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142 <expand macro="list_string_san" name="channel_127N_description"/>
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143 </param>
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144 <param name="channel_127C_description" argument="-tmt10plex:channel_127C_description" type="text" optional="true" value="" label="Description for the content of the 127C channel" help="">
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145 <expand macro="list_string_san" name="channel_127C_description"/>
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146 </param>
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147 <param name="channel_128N_description" argument="-tmt10plex:channel_128N_description" type="text" optional="true" value="" label="Description for the content of the 128N channel" help="">
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148 <expand macro="list_string_san" name="channel_128N_description"/>
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149 </param>
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150 <param name="channel_128C_description" argument="-tmt10plex:channel_128C_description" type="text" optional="true" value="" label="Description for the content of the 128C channel" help="">
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151 <expand macro="list_string_san" name="channel_128C_description"/>
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152 </param>
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153 <param name="channel_129N_description" argument="-tmt10plex:channel_129N_description" type="text" optional="true" value="" label="Description for the content of the 129N channel" help="">
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154 <expand macro="list_string_san" name="channel_129N_description"/>
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155 </param>
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156 <param name="channel_129C_description" argument="-tmt10plex:channel_129C_description" type="text" optional="true" value="" label="Description for the content of the 129C channel" help="">
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157 <expand macro="list_string_san" name="channel_129C_description"/>
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158 </param>
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159 <param name="channel_130N_description" argument="-tmt10plex:channel_130N_description" type="text" optional="true" value="" label="Description for the content of the 130N channel" help="">
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160 <expand macro="list_string_san" name="channel_130N_description"/>
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161 </param>
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162 <param name="channel_130C_description" argument="-tmt10plex:channel_130C_description" type="text" optional="true" value="" label="Description for the content of the 130C channel" help="">
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163 <expand macro="list_string_san" name="channel_130C_description"/>
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164 </param>
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165 <param name="channel_131_description" argument="-tmt10plex:channel_131_description" type="text" optional="true" value="" label="Description for the content of the 131 channel" help="">
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166 <expand macro="list_string_san" name="channel_131_description"/>
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167 </param>
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168 <param name="reference_channel" argument="-tmt10plex:reference_channel" type="select" label="The reference channel (126, 127N, 127C, 128N, 128C, 129N, 129C, 130N, 130C, 131)" help="">
9
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169 <option value="126" selected="true">126</option>
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170 <option value="127N">127N</option>
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171 <option value="127C">127C</option>
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172 <option value="128N">128N</option>
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173 <option value="128C">128C</option>
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174 <option value="129N">129N</option>
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175 <option value="129C">129C</option>
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176 <option value="130N">130N</option>
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177 <option value="130C">130C</option>
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178 <option value="131">131</option>
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179 <expand macro="list_string_san" name="reference_channel"/>
9
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180 </param>
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181 <param name="correction_matrix" argument="-tmt10plex:correction_matrix" type="text" value="0.0/0.0/5.09/0.0 0.0/0.25/5.27/0.0 0.0/0.37/5.36/0.15 0.0/0.65/4.17/0.1 0.08/0.49/3.06/0.0 0.01/0.71/3.07/0.0 0.0/1.32/2.62/0.0 0.02/1.28/2.75/2.53 0.03/2.08/2.23/0.0 0.08/1.99/1.65/0.0" label="Correction matrix for isotope distributions (see documentation); use the following format: &lt;-2Da&gt;/&lt;-1Da&gt;/&lt;+1Da&gt;/&lt;+2Da&gt;;" help="e.g. '0/0.3/4/0', '0.1/0.3/3/0.2' (space separated list, in order to allow for spaces in list items surround them by single quotes)">
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182 <expand macro="list_string_val" name="correction_matrix"/>
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183 <expand macro="list_string_san" name="correction_matrix"/>
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184 </param>
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185 </section>
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186 <section name="tmt11plex" title="Algorithm parameters for TMT 11-plex" help="" expanded="false">
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187 <param name="channel_126_description" argument="-tmt11plex:channel_126_description" type="text" optional="true" value="" label="Description for the content of the 126 channel" help="">
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188 <expand macro="list_string_san" name="channel_126_description"/>
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189 </param>
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190 <param name="channel_127N_description" argument="-tmt11plex:channel_127N_description" type="text" optional="true" value="" label="Description for the content of the 127N channel" help="">
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191 <expand macro="list_string_san" name="channel_127N_description"/>
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192 </param>
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193 <param name="channel_127C_description" argument="-tmt11plex:channel_127C_description" type="text" optional="true" value="" label="Description for the content of the 127C channel" help="">
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194 <expand macro="list_string_san" name="channel_127C_description"/>
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195 </param>
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196 <param name="channel_128N_description" argument="-tmt11plex:channel_128N_description" type="text" optional="true" value="" label="Description for the content of the 128N channel" help="">
13
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197 <expand macro="list_string_san" name="channel_128N_description"/>
0
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198 </param>
9
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199 <param name="channel_128C_description" argument="-tmt11plex:channel_128C_description" type="text" optional="true" value="" label="Description for the content of the 128C channel" help="">
13
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200 <expand macro="list_string_san" name="channel_128C_description"/>
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201 </param>
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202 <param name="channel_129N_description" argument="-tmt11plex:channel_129N_description" type="text" optional="true" value="" label="Description for the content of the 129N channel" help="">
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203 <expand macro="list_string_san" name="channel_129N_description"/>
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204 </param>
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205 <param name="channel_129C_description" argument="-tmt11plex:channel_129C_description" type="text" optional="true" value="" label="Description for the content of the 129C channel" help="">
13
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206 <expand macro="list_string_san" name="channel_129C_description"/>
9
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207 </param>
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208 <param name="channel_130N_description" argument="-tmt11plex:channel_130N_description" type="text" optional="true" value="" label="Description for the content of the 130N channel" help="">
13
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209 <expand macro="list_string_san" name="channel_130N_description"/>
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210 </param>
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211 <param name="channel_130C_description" argument="-tmt11plex:channel_130C_description" type="text" optional="true" value="" label="Description for the content of the 130C channel" help="">
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212 <expand macro="list_string_san" name="channel_130C_description"/>
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213 </param>
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214 <param name="channel_131N_description" argument="-tmt11plex:channel_131N_description" type="text" optional="true" value="" label="Description for the content of the 131N channel" help="">
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215 <expand macro="list_string_san" name="channel_131N_description"/>
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216 </param>
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217 <param name="channel_131C_description" argument="-tmt11plex:channel_131C_description" type="text" optional="true" value="" label="Description for the content of the 131C channel" help="">
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218 <expand macro="list_string_san" name="channel_131C_description"/>
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219 </param>
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220 <param name="reference_channel" argument="-tmt11plex:reference_channel" type="select" label="The reference channel (126, 127N, 127C, 128N, 128C, 129N, 129C, 130N, 130C, 131N, 131C)" help="">
9
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221 <option value="126" selected="true">126</option>
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222 <option value="127N">127N</option>
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223 <option value="127C">127C</option>
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224 <option value="128N">128N</option>
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225 <option value="128C">128C</option>
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226 <option value="129N">129N</option>
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227 <option value="129C">129C</option>
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228 <option value="130N">130N</option>
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229 <option value="130C">130C</option>
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230 <option value="131N">131N</option>
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231 <option value="131C">131C</option>
13
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232 <expand macro="list_string_san" name="reference_channel"/>
9
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233 </param>
14
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234 <param name="correction_matrix" argument="-tmt11plex:correction_matrix" type="text" value="0.0/0.0/0.0/0.0 0.0/0.0/0.0/0.0 0.0/0.0/0.0/0.0 0.0/0.0/0.0/0.0 0.0/0.0/0.0/0.0 0.0/0.0/0.0/0.0 0.0/0.0/0.0/0.0 0.0/0.0/0.0/0.0 0.0/0.0/0.0/0.0 0.0/0.0/0.0/0.0 0.0/0.0/0.0/0.0" label="Correction matrix for isotope distributions (see documentation); use the following format: &lt;-2Da&gt;/&lt;-1Da&gt;/&lt;+1Da&gt;/&lt;+2Da&gt;;" help="e.g. '0/0.3/4/0', '0.1/0.3/3/0.2' (space separated list, in order to allow for spaces in list items surround them by single quotes)">
13
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235 <expand macro="list_string_val" name="correction_matrix"/>
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236 <expand macro="list_string_san" name="correction_matrix"/>
9
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237 </param>
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238 </section>
d52e76ea2c11 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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239 <section name="tmt16plex" title="Algorithm parameters for TMT 16-plex" help="" expanded="false">
d52e76ea2c11 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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240 <param name="channel_126_description" argument="-tmt16plex:channel_126_description" type="text" optional="true" value="" label="Description for the content of the 126 channel" help="">
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241 <expand macro="list_string_san" name="channel_126_description"/>
9
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242 </param>
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243 <param name="channel_127N_description" argument="-tmt16plex:channel_127N_description" type="text" optional="true" value="" label="Description for the content of the 127N channel" help="">
13
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244 <expand macro="list_string_san" name="channel_127N_description"/>
9
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245 </param>
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246 <param name="channel_127C_description" argument="-tmt16plex:channel_127C_description" type="text" optional="true" value="" label="Description for the content of the 127C channel" help="">
13
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247 <expand macro="list_string_san" name="channel_127C_description"/>
9
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248 </param>
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249 <param name="channel_128N_description" argument="-tmt16plex:channel_128N_description" type="text" optional="true" value="" label="Description for the content of the 128N channel" help="">
13
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250 <expand macro="list_string_san" name="channel_128N_description"/>
9
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251 </param>
d52e76ea2c11 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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252 <param name="channel_128C_description" argument="-tmt16plex:channel_128C_description" type="text" optional="true" value="" label="Description for the content of the 128C channel" help="">
13
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253 <expand macro="list_string_san" name="channel_128C_description"/>
9
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254 </param>
d52e76ea2c11 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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255 <param name="channel_129N_description" argument="-tmt16plex:channel_129N_description" type="text" optional="true" value="" label="Description for the content of the 129N channel" help="">
13
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256 <expand macro="list_string_san" name="channel_129N_description"/>
9
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257 </param>
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258 <param name="channel_129C_description" argument="-tmt16plex:channel_129C_description" type="text" optional="true" value="" label="Description for the content of the 129C channel" help="">
13
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259 <expand macro="list_string_san" name="channel_129C_description"/>
9
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260 </param>
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261 <param name="channel_130N_description" argument="-tmt16plex:channel_130N_description" type="text" optional="true" value="" label="Description for the content of the 130N channel" help="">
13
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262 <expand macro="list_string_san" name="channel_130N_description"/>
9
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263 </param>
d52e76ea2c11 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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264 <param name="channel_130C_description" argument="-tmt16plex:channel_130C_description" type="text" optional="true" value="" label="Description for the content of the 130C channel" help="">
13
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265 <expand macro="list_string_san" name="channel_130C_description"/>
9
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266 </param>
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267 <param name="channel_131N_description" argument="-tmt16plex:channel_131N_description" type="text" optional="true" value="" label="Description for the content of the 131N channel" help="">
13
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268 <expand macro="list_string_san" name="channel_131N_description"/>
5
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269 </param>
9
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270 <param name="channel_131C_description" argument="-tmt16plex:channel_131C_description" type="text" optional="true" value="" label="Description for the content of the 131C channel" help="">
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271 <expand macro="list_string_san" name="channel_131C_description"/>
9
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272 </param>
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273 <param name="channel_132N_description" argument="-tmt16plex:channel_132N_description" type="text" optional="true" value="" label="Description for the content of the 132N channel" help="">
13
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274 <expand macro="list_string_san" name="channel_132N_description"/>
9
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275 </param>
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276 <param name="channel_132C_description" argument="-tmt16plex:channel_132C_description" type="text" optional="true" value="" label="Description for the content of the 132C channel" help="">
13
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277 <expand macro="list_string_san" name="channel_132C_description"/>
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278 </param>
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279 <param name="channel_133N_description" argument="-tmt16plex:channel_133N_description" type="text" optional="true" value="" label="Description for the content of the 133N channel" help="">
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280 <expand macro="list_string_san" name="channel_133N_description"/>
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281 </param>
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282 <param name="channel_133C_description" argument="-tmt16plex:channel_133C_description" type="text" optional="true" value="" label="Description for the content of the 133C channel" help="">
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283 <expand macro="list_string_san" name="channel_133C_description"/>
9
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284 </param>
d52e76ea2c11 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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285 <param name="channel_134N_description" argument="-tmt16plex:channel_134N_description" type="text" optional="true" value="" label="Description for the content of the 134N channel" help="">
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286 <expand macro="list_string_san" name="channel_134N_description"/>
0
916f41a35640 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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287 </param>
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diff changeset
288 <param name="reference_channel" argument="-tmt16plex:reference_channel" type="select" label="The reference channel (126, 127N, 127C, 128N, 128C, 129N, 129C, 130N, 130C, 131N, 131C, 132N, 132C, 133N, 133C, 134N)" help="">
9
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289 <option value="126" selected="true">126</option>
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290 <option value="127N">127N</option>
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291 <option value="127C">127C</option>
d52e76ea2c11 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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292 <option value="128N">128N</option>
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diff changeset
293 <option value="128C">128C</option>
d52e76ea2c11 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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294 <option value="129N">129N</option>
d52e76ea2c11 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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diff changeset
295 <option value="129C">129C</option>
d52e76ea2c11 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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296 <option value="130N">130N</option>
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297 <option value="130C">130C</option>
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298 <option value="131N">131N</option>
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299 <option value="131C">131C</option>
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300 <option value="132N">132N</option>
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301 <option value="132C">132C</option>
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302 <option value="133N">133N</option>
d52e76ea2c11 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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303 <option value="133C">133C</option>
d52e76ea2c11 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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304 <option value="134N">134N</option>
13
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305 <expand macro="list_string_san" name="reference_channel"/>
9
d52e76ea2c11 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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306 </param>
14
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307 <param name="correction_matrix" argument="-tmt16plex:correction_matrix" type="text" value="&quot;NA/NA / NA/NA / 0.31/9.09 / 0.02/0.32&quot; &quot;NA/NA / NA/0.78 / NA/9.41 / NA/0.33&quot; &quot;NA/NA / 0.93/NA / 0.35/8.63 / 0.01/0.27&quot; &quot;NA/0.00 / 0.82/0.65 / NA/8.13 / NA/0.26&quot; &quot;0.00/NA / 1.47/NA / 0.34/6.91 / 0.00/0.15&quot; &quot;0.00/0.00 / 1.46/1.28 / NA/6.86 / NA/0.15&quot; &quot;0.13/NA / 2.59/NA / 0.32/6.07 / 0.1/0.09&quot; &quot;0.13/0.00 / 2.41/0.27 / NA/5.58 / NA/0.10&quot; &quot;0.04/NA / 3.10/NA / 0.42/4.82 / 0.02/0.06&quot; &quot;0.03/0.00 / 2.78/0.63 / NA/4.57 / NA/0.12&quot; &quot;0.08/NA / 3.90/NA / 0.47/3.57 / 0.00/0.04&quot; &quot;0.15/0.01 / 3.58/0.72 / NA/1.80 / NA/0.00&quot; &quot;0.11/NA / 4.55/NA / 0.43/1.86 / 0.00/0.00&quot; &quot;0.07/0.01 / 3.14/0.73 / NA/3.40 / NA/0.03&quot; &quot;0.22/NA / 4.96/NA / 0.34/1.03 / 0.00/NA&quot; &quot;0.30/0.03 / 5.49/0.62 / NA/1.14 / NA/NA&quot;" label="Correction matrix for isotope distributions in percent from the Thermo data sheet (see documentation); Please provide 16 entries (rows), separated by comma, where each entry contains 8 values in the following format: &lt;-2C13&gt;/&lt;-N15-C13&gt;/&lt;-C13&gt;/&lt;-N15&gt;/&lt;+N15&gt;/&lt;+C13&gt;/&lt;+N15+C13&gt;/&lt;+2C13" help="e.g. one row may look like this: 'NA/0.00 / 0.82/0.65 / NA/8.13 / NA/0.26'. You may use whitespaces at your leisure to ease reading (space separated list, in order to allow for spaces in list items surround them by single quotes)">
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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308 <expand macro="list_string_val" name="correction_matrix"/>
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309 <expand macro="list_string_san" name="correction_matrix"/>
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310 </param>
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311 </section>
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312 <section name="tmt18plex" title="Algorithm parameters for TMT 18-plex" help="" expanded="false">
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313 <param name="channel_126_description" argument="-tmt18plex:channel_126_description" type="text" optional="true" value="" label="Description for the content of the 126 channel" help="">
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314 <expand macro="list_string_san" name="channel_126_description"/>
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315 </param>
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316 <param name="channel_127N_description" argument="-tmt18plex:channel_127N_description" type="text" optional="true" value="" label="Description for the content of the 127N channel" help="">
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317 <expand macro="list_string_san" name="channel_127N_description"/>
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318 </param>
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319 <param name="channel_127C_description" argument="-tmt18plex:channel_127C_description" type="text" optional="true" value="" label="Description for the content of the 127C channel" help="">
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320 <expand macro="list_string_san" name="channel_127C_description"/>
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321 </param>
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322 <param name="channel_128N_description" argument="-tmt18plex:channel_128N_description" type="text" optional="true" value="" label="Description for the content of the 128N channel" help="">
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323 <expand macro="list_string_san" name="channel_128N_description"/>
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324 </param>
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325 <param name="channel_128C_description" argument="-tmt18plex:channel_128C_description" type="text" optional="true" value="" label="Description for the content of the 128C channel" help="">
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326 <expand macro="list_string_san" name="channel_128C_description"/>
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327 </param>
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328 <param name="channel_129N_description" argument="-tmt18plex:channel_129N_description" type="text" optional="true" value="" label="Description for the content of the 129N channel" help="">
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329 <expand macro="list_string_san" name="channel_129N_description"/>
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330 </param>
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331 <param name="channel_129C_description" argument="-tmt18plex:channel_129C_description" type="text" optional="true" value="" label="Description for the content of the 129C channel" help="">
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332 <expand macro="list_string_san" name="channel_129C_description"/>
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333 </param>
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334 <param name="channel_130N_description" argument="-tmt18plex:channel_130N_description" type="text" optional="true" value="" label="Description for the content of the 130N channel" help="">
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335 <expand macro="list_string_san" name="channel_130N_description"/>
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336 </param>
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337 <param name="channel_130C_description" argument="-tmt18plex:channel_130C_description" type="text" optional="true" value="" label="Description for the content of the 130C channel" help="">
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338 <expand macro="list_string_san" name="channel_130C_description"/>
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339 </param>
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340 <param name="channel_131N_description" argument="-tmt18plex:channel_131N_description" type="text" optional="true" value="" label="Description for the content of the 131N channel" help="">
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341 <expand macro="list_string_san" name="channel_131N_description"/>
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342 </param>
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343 <param name="channel_131C_description" argument="-tmt18plex:channel_131C_description" type="text" optional="true" value="" label="Description for the content of the 131C channel" help="">
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344 <expand macro="list_string_san" name="channel_131C_description"/>
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345 </param>
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346 <param name="channel_132N_description" argument="-tmt18plex:channel_132N_description" type="text" optional="true" value="" label="Description for the content of the 132N channel" help="">
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347 <expand macro="list_string_san" name="channel_132N_description"/>
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348 </param>
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349 <param name="channel_132C_description" argument="-tmt18plex:channel_132C_description" type="text" optional="true" value="" label="Description for the content of the 132C channel" help="">
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350 <expand macro="list_string_san" name="channel_132C_description"/>
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351 </param>
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352 <param name="channel_133N_description" argument="-tmt18plex:channel_133N_description" type="text" optional="true" value="" label="Description for the content of the 133N channel" help="">
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353 <expand macro="list_string_san" name="channel_133N_description"/>
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354 </param>
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355 <param name="channel_133C_description" argument="-tmt18plex:channel_133C_description" type="text" optional="true" value="" label="Description for the content of the 133C channel" help="">
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356 <expand macro="list_string_san" name="channel_133C_description"/>
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357 </param>
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358 <param name="channel_134N_description" argument="-tmt18plex:channel_134N_description" type="text" optional="true" value="" label="Description for the content of the 134N channel" help="">
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359 <expand macro="list_string_san" name="channel_134N_description"/>
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360 </param>
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361 <param name="channel_134C_description" argument="-tmt18plex:channel_134C_description" type="text" optional="true" value="" label="Description for the content of the 134C channel" help="">
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362 <expand macro="list_string_san" name="channel_134C_description"/>
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363 </param>
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364 <param name="channel_135N_description" argument="-tmt18plex:channel_135N_description" type="text" optional="true" value="" label="Description for the content of the 135N channel" help="">
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365 <expand macro="list_string_san" name="channel_135N_description"/>
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366 </param>
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367 <param name="reference_channel" argument="-tmt18plex:reference_channel" type="select" label="The reference channel (126, 127N, 127C, 128N, 128C, 129N, 129C, 130N, 130C, 131N, 131C, 132N, 132C, 133N, 133C, 134N, 134C, 135N)" help="">
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368 <option value="126" selected="true">126</option>
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369 <option value="127N">127N</option>
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370 <option value="127C">127C</option>
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371 <option value="128N">128N</option>
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372 <option value="128C">128C</option>
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373 <option value="129N">129N</option>
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374 <option value="129C">129C</option>
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375 <option value="130N">130N</option>
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376 <option value="130C">130C</option>
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377 <option value="131N">131N</option>
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378 <option value="131C">131C</option>
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379 <option value="132N">132N</option>
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380 <option value="132C">132C</option>
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381 <option value="133N">133N</option>
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382 <option value="133C">133C</option>
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383 <option value="134N">134N</option>
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384 <option value="134C">134C</option>
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385 <option value="135N">135N</option>
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386 <expand macro="list_string_san" name="reference_channel"/>
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387 </param>
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388 <param name="correction_matrix" argument="-tmt18plex:correction_matrix" type="text" value="&quot;NA/NA /NA/NA /0.31/9.09 /0.02/0.32&quot; &quot;NA/NA /NA/0.78 /NA/9.41 /NA/0.33&quot; &quot;NA/NA /0.93/NA /0.35/8.63 /0.01/0.27&quot; &quot;NA/0.00 /0.82/0.65 /NA/8.13 /NA/0.26&quot; &quot;0.00/NA /1.47/NA /0.34/6.91 /0.00/0.15&quot; &quot;0.00/0.00 /1.46/1.28 /NA/6.86 /NA/0.15&quot; &quot;0.13/NA /2.59/NA /0.32/6.07 /0.1/0.09&quot; &quot;0.13/0.00 /2.41/0.27 /NA/5.58 /NA/0.10&quot; &quot;0.04/NA /3.10/NA /0.42/4.82 /0.02/0.06&quot; &quot;0.03/0.00 /2.78/0.63 /NA/4.57 /NA/0.12&quot; &quot;0.08/NA /3.90/NA /0.47/3.57 /0.00/0.04&quot; &quot;0.15/0.01 /3.58/0.72 /NA/1.80 /NA/0.00&quot; &quot;0.11/NA /4.55/NA /0.43/1.86 /0.00/0.00&quot; &quot;0.07/0.01 /3.14/0.73 /NA/3.40 /NA/0.03&quot; &quot;0.22/NA /4.96/NA /0.34/1.03 /0.00/NA&quot; &quot;0.30/0.03 /5.49/0.62 /NA/1.14 /NA/NA&quot; &quot;0.14/NA /5.81/NA /0.31/NA /NA/NA&quot; &quot;0.19/0.02 /5.42/0.36 /NA/NA /NA/NA&quot;" label="Correction matrix for isotope distributions in percent from the Thermo data sheet (see documentation); Please provide 18 entries (rows), separated by comma, where each entry contains 8 values in the following format: &lt;-2C13&gt;/&lt;-N15-C13&gt;/&lt;-C13&gt;/&lt;-N15&gt;/&lt;+N15&gt;/&lt;+C13&gt;/&lt;+N15+C13&gt;/&lt;+2C13" help="e.g. one row may look like this: 'NA/0.00 / 0.82/0.65 / NA/8.13 / NA/0.26'. You may use whitespaces at your leisure to ease reading (space separated list, in order to allow for spaces in list items surround them by single quotes)">
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389 <expand macro="list_string_val" name="correction_matrix"/>
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390 <expand macro="list_string_san" name="correction_matrix"/>
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391 </param>
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392 </section>
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393 <section name="tmt6plex" title="Algorithm parameters for TMT 6-plex" help="" expanded="false">
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394 <param name="channel_126_description" argument="-tmt6plex:channel_126_description" type="text" optional="true" value="" label="Description for the content of the 126 channel" help="">
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395 <expand macro="list_string_san" name="channel_126_description"/>
9
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396 </param>
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397 <param name="channel_127_description" argument="-tmt6plex:channel_127_description" type="text" optional="true" value="" label="Description for the content of the 127 channel" help="">
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398 <expand macro="list_string_san" name="channel_127_description"/>
9
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399 </param>
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400 <param name="channel_128_description" argument="-tmt6plex:channel_128_description" type="text" optional="true" value="" label="Description for the content of the 128 channel" help="">
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401 <expand macro="list_string_san" name="channel_128_description"/>
9
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402 </param>
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403 <param name="channel_129_description" argument="-tmt6plex:channel_129_description" type="text" optional="true" value="" label="Description for the content of the 129 channel" help="">
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404 <expand macro="list_string_san" name="channel_129_description"/>
9
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405 </param>
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406 <param name="channel_130_description" argument="-tmt6plex:channel_130_description" type="text" optional="true" value="" label="Description for the content of the 130 channel" help="">
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407 <expand macro="list_string_san" name="channel_130_description"/>
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408 </param>
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409 <param name="channel_131_description" argument="-tmt6plex:channel_131_description" type="text" optional="true" value="" label="Description for the content of the 131 channel" help="">
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410 <expand macro="list_string_san" name="channel_131_description"/>
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411 </param>
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412 <param name="reference_channel" argument="-tmt6plex:reference_channel" type="integer" min="126" max="131" value="126" label="Number of the reference channel (126-131)" help=""/>
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413 <param name="correction_matrix" argument="-tmt6plex:correction_matrix" type="text" value="0.0/0.0/0.0/0.0 0.0/0.0/0.0/0.0 0.0/0.0/0.0/0.0 0.0/0.0/0.0/0.0 0.0/0.0/0.0/0.0 0.0/0.0/0.0/0.0" label="Correction matrix for isotope distributions (see documentation); use the following format: &lt;-2Da&gt;/&lt;-1Da&gt;/&lt;+1Da&gt;/&lt;+2Da&gt;;" help="e.g. '0/0.3/4/0', '0.1/0.3/3/0.2' (space separated list, in order to allow for spaces in list items surround them by single quotes)">
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414 <expand macro="list_string_val" name="correction_matrix"/>
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415 <expand macro="list_string_san" name="correction_matrix"/>
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416 </param>
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417 </section>
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418 <expand macro="adv_opts_macro">
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419 <param argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/>
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420 <param argument="-test" type="hidden" value="False" label="Enables the test mode (needed for internal use only)" help="" optional="true">
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421 <expand macro="list_string_san" name="test"/>
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422 </param>
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423 </expand>
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424 <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs">
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425 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option>
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426 </param>
0
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427 </inputs>
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428 <outputs>
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429 <data name="out" label="${tool.name} on ${on_string}: out" format="consensusxml"/>
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430 <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd">
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431 <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter>
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432 </data>
0
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433 </outputs>
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434 <tests>
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435 <!-- TOPP_IsobaricAnalyzer_1 -->
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436 <test expect_num_outputs="2">
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437 <section name="adv_opts">
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438 <param name="force" value="false"/>
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439 <param name="test" value="true"/>
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440 </section>
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441 <param name="type" value="itraq4plex"/>
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442 <param name="in" value="IsobaricAnalyzer_input_1.mzML"/>
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443 <output name="out" value="IsobaricAnalyzer_output_1.consensusXML" compare="sim_size" delta_frac="0.7" ftype="consensusxml"/>
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444 <section name="extraction">
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445 <param name="select_activation" value="any"/>
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446 <param name="reporter_mass_shift" value="0.1"/>
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447 <param name="min_precursor_intensity" value="1.0"/>
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448 <param name="keep_unannotated_precursor" value="true"/>
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449 <param name="min_reporter_intensity" value="0.0"/>
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450 <param name="discard_low_intensity_quantifications" value="false"/>
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451 <param name="min_precursor_purity" value="0.0"/>
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452 <param name="precursor_isotope_deviation" value="10.0"/>
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453 <param name="purity_interpolation" value="true"/>
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454 </section>
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455 <section name="itraq4plex">
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456 <param name="channel_114_description" value="l1"/>
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457 <param name="channel_115_description" value="l2"/>
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458 <param name="channel_116_description" value="l3"/>
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459 <param name="channel_117_description" value="lung"/>
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460 <param name="reference_channel" value="114"/>
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461 <param name="correction_matrix" value="&quot;0.0/1.0/5.9/0.2&quot; &quot;0.0/2.0/5.6/0.1&quot; &quot;0.0/3.0/4.5/0.1&quot; &quot;0.1/4.0/3.5/0.1&quot;"/>
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462 </section>
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463 <section name="itraq8plex">
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464 <param name="channel_113_description" value=""/>
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465 <param name="channel_114_description" value=""/>
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466 <param name="channel_115_description" value=""/>
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467 <param name="channel_116_description" value=""/>
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468 <param name="channel_117_description" value=""/>
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469 <param name="channel_118_description" value=""/>
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470 <param name="channel_119_description" value=""/>
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471 <param name="channel_121_description" value=""/>
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472 <param name="reference_channel" value="113"/>
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473 <param name="correction_matrix" value="&quot;0.00/0.00/6.89/0.22&quot; &quot;0.00/0.94/5.90/0.16&quot; &quot;0.00/1.88/4.90/0.10&quot; &quot;0.00/2.82/3.90/0.07&quot; &quot;0.06/3.77/2.99/0.00&quot; &quot;0.09/4.71/1.88/0.00&quot; &quot;0.14/5.66/0.87/0.00&quot; &quot;0.27/7.44/0.18/0.00&quot;"/>
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474 </section>
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475 <section name="quantification">
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476 <param name="isotope_correction" value="true"/>
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477 <param name="normalization" value="false"/>
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478 </section>
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479 <section name="tmt10plex">
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480 <param name="channel_126_description" value=""/>
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481 <param name="channel_127N_description" value=""/>
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482 <param name="channel_127C_description" value=""/>
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483 <param name="channel_128N_description" value=""/>
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484 <param name="channel_128C_description" value=""/>
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485 <param name="channel_129N_description" value=""/>
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486 <param name="channel_129C_description" value=""/>
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487 <param name="channel_130N_description" value=""/>
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488 <param name="channel_130C_description" value=""/>
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489 <param name="channel_131_description" value=""/>
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490 <param name="reference_channel" value="126"/>
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491 <param name="correction_matrix" value="&quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot;"/>
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492 </section>
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493 <section name="tmt11plex">
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494 <param name="channel_126_description" value=""/>
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495 <param name="channel_127N_description" value=""/>
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496 <param name="channel_127C_description" value=""/>
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497 <param name="channel_128N_description" value=""/>
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498 <param name="channel_128C_description" value=""/>
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499 <param name="channel_129N_description" value=""/>
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500 <param name="channel_129C_description" value=""/>
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501 <param name="channel_130N_description" value=""/>
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502 <param name="channel_130C_description" value=""/>
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503 <param name="channel_131N_description" value=""/>
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504 <param name="channel_131C_description" value=""/>
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505 <param name="reference_channel" value="126"/>
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506 <param name="correction_matrix" value="&quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot;"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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507 </section>
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508 <section name="tmt16plex">
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509 <param name="channel_126_description" value=""/>
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510 <param name="channel_127N_description" value=""/>
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diff changeset
511 <param name="channel_127C_description" value=""/>
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512 <param name="channel_128N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
513 <param name="channel_128C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
514 <param name="channel_129N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
515 <param name="channel_129C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
516 <param name="channel_130N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
517 <param name="channel_130C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
518 <param name="channel_131N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
519 <param name="channel_131C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
520 <param name="channel_132N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
521 <param name="channel_132C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
522 <param name="channel_133N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
523 <param name="channel_133C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
524 <param name="channel_134N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
525 <param name="reference_channel" value="126"/>
14
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 13
diff changeset
526 <param name="correction_matrix" value="&quot;NA/NA / NA/NA / 0.31/9.09 / 0.02/0.32&quot; &quot;NA/NA / NA/0.78 / NA/9.41 / NA/0.33&quot; &quot;NA/NA / 0.93/NA / 0.35/8.63 / 0.01/0.27&quot; &quot;NA/0.00 / 0.82/0.65 / NA/8.13 / NA/0.26&quot; &quot;0.00/NA / 1.47/NA / 0.34/6.91 / 0.00/0.15&quot; &quot;0.00/0.00 / 1.46/1.28 / NA/6.86 / NA/0.15&quot; &quot;0.13/NA / 2.59/NA / 0.32/6.07 / 0.1/0.09&quot; &quot;0.13/0.00 / 2.41/0.27 / NA/5.58 / NA/0.10&quot; &quot;0.04/NA / 3.10/NA / 0.42/4.82 / 0.02/0.06&quot; &quot;0.03/0.00 / 2.78/0.63 / NA/4.57 / NA/0.12&quot; &quot;0.08/NA / 3.90/NA / 0.47/3.57 / 0.00/0.04&quot; &quot;0.15/0.01 / 3.58/0.72 / NA/1.80 / NA/0.00&quot; &quot;0.11/NA / 4.55/NA / 0.43/1.86 / 0.00/0.00&quot; &quot;0.07/0.01 / 3.14/0.73 / NA/3.40 / NA/0.03&quot; &quot;0.22/NA / 4.96/NA / 0.34/1.03 / 0.00/NA&quot; &quot;0.30/0.03 / 5.49/0.62 / NA/1.14 / NA/NA&quot;"/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
527 </section>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
528 <section name="tmt18plex">
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
529 <param name="channel_126_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 13
diff changeset
530 <param name="channel_127N_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 13
diff changeset
531 <param name="channel_127C_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 13
diff changeset
532 <param name="channel_128N_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
533 <param name="channel_128C_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
534 <param name="channel_129N_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
535 <param name="channel_129C_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 13
diff changeset
536 <param name="channel_130N_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
537 <param name="channel_130C_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 13
diff changeset
538 <param name="channel_131N_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
539 <param name="channel_131C_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 13
diff changeset
540 <param name="channel_132N_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 13
diff changeset
541 <param name="channel_132C_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 13
diff changeset
542 <param name="channel_133N_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 13
diff changeset
543 <param name="channel_133C_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
544 <param name="channel_134N_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 13
diff changeset
545 <param name="channel_134C_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 13
diff changeset
546 <param name="channel_135N_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
547 <param name="reference_channel" value="126"/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 13
diff changeset
548 <param name="correction_matrix" value="&quot;NA/NA /NA/NA /0.31/9.09 /0.02/0.32&quot; &quot;NA/NA /NA/0.78 /NA/9.41 /NA/0.33&quot; &quot;NA/NA /0.93/NA /0.35/8.63 /0.01/0.27&quot; &quot;NA/0.00 /0.82/0.65 /NA/8.13 /NA/0.26&quot; &quot;0.00/NA /1.47/NA /0.34/6.91 /0.00/0.15&quot; &quot;0.00/0.00 /1.46/1.28 /NA/6.86 /NA/0.15&quot; &quot;0.13/NA /2.59/NA /0.32/6.07 /0.1/0.09&quot; &quot;0.13/0.00 /2.41/0.27 /NA/5.58 /NA/0.10&quot; &quot;0.04/NA /3.10/NA /0.42/4.82 /0.02/0.06&quot; &quot;0.03/0.00 /2.78/0.63 /NA/4.57 /NA/0.12&quot; &quot;0.08/NA /3.90/NA /0.47/3.57 /0.00/0.04&quot; &quot;0.15/0.01 /3.58/0.72 /NA/1.80 /NA/0.00&quot; &quot;0.11/NA /4.55/NA /0.43/1.86 /0.00/0.00&quot; &quot;0.07/0.01 /3.14/0.73 /NA/3.40 /NA/0.03&quot; &quot;0.22/NA /4.96/NA /0.34/1.03 /0.00/NA&quot; &quot;0.30/0.03 /5.49/0.62 /NA/1.14 /NA/NA&quot; &quot;0.14/NA /5.81/NA /0.31/NA /NA/NA&quot; &quot;0.19/0.02 /5.42/0.36 /NA/NA /NA/NA&quot;"/>
13
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
549 </section>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
550 <section name="tmt6plex">
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
551 <param name="channel_126_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
552 <param name="channel_127_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
553 <param name="channel_128_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
554 <param name="channel_129_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
555 <param name="channel_130_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
556 <param name="channel_131_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
557 <param name="reference_channel" value="126"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
558 <param name="correction_matrix" value="&quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot;"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
559 </section>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
560 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
561 <output name="ctd_out" ftype="xml">
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
562 <assert_contents>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
563 <is_valid_xml/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
564 </assert_contents>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
565 </output>
14
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 13
diff changeset
566 <assert_stdout>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
567 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
568 </assert_stdout>
13
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
569 </test>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
570 <!-- TOPP_IsobaricAnalyzer_TMTTenPlexMethod_1 -->
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
571 <test expect_num_outputs="2">
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
572 <section name="adv_opts">
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
573 <param name="force" value="false"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
574 <param name="test" value="true"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
575 </section>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
576 <param name="type" value="itraq4plex"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
577 <param name="in" value="TMTTenPlexMethod_test.mzML"/>
14
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
578 <output name="out" value="TMTTenPlexMethod_test.consensusXML" compare="sim_size" delta_frac="0.7" ftype="consensusxml"/>
13
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
579 <section name="extraction">
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
580 <param name="select_activation" value="auto"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
581 <param name="reporter_mass_shift" value="0.002"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
582 <param name="min_precursor_intensity" value="1.0"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
583 <param name="keep_unannotated_precursor" value="true"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
584 <param name="min_reporter_intensity" value="0.0"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
585 <param name="discard_low_intensity_quantifications" value="false"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
586 <param name="min_precursor_purity" value="0.0"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
587 <param name="precursor_isotope_deviation" value="10.0"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
588 <param name="purity_interpolation" value="true"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
589 </section>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
590 <section name="itraq4plex">
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
591 <param name="channel_114_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
592 <param name="channel_115_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
593 <param name="channel_116_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
594 <param name="channel_117_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
595 <param name="reference_channel" value="114"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
596 <param name="correction_matrix" value="&quot;0.0/1.0/5.9/0.2&quot; &quot;0.0/2.0/5.6/0.1&quot; &quot;0.0/3.0/4.5/0.1&quot; &quot;0.1/4.0/3.5/0.1&quot;"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
597 </section>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
598 <section name="itraq8plex">
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
599 <param name="channel_113_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
600 <param name="channel_114_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
601 <param name="channel_115_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
602 <param name="channel_116_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
603 <param name="channel_117_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
604 <param name="channel_118_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
605 <param name="channel_119_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
606 <param name="channel_121_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
607 <param name="reference_channel" value="113"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
608 <param name="correction_matrix" value="&quot;0.00/0.00/6.89/0.22&quot; &quot;0.00/0.94/5.90/0.16&quot; &quot;0.00/1.88/4.90/0.10&quot; &quot;0.00/2.82/3.90/0.07&quot; &quot;0.06/3.77/2.99/0.00&quot; &quot;0.09/4.71/1.88/0.00&quot; &quot;0.14/5.66/0.87/0.00&quot; &quot;0.27/7.44/0.18/0.00&quot;"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
609 </section>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
610 <section name="quantification">
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
611 <param name="isotope_correction" value="true"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
612 <param name="normalization" value="false"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
613 </section>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
614 <section name="tmt10plex">
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
615 <param name="channel_126_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
616 <param name="channel_127N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
617 <param name="channel_127C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
618 <param name="channel_128N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
619 <param name="channel_128C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
620 <param name="channel_129N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
621 <param name="channel_129C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
622 <param name="channel_130N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
623 <param name="channel_130C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
624 <param name="channel_131_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
625 <param name="reference_channel" value="126"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
626 <param name="correction_matrix" value="&quot;0.0/0.0/5.0/0.0&quot; &quot;0.0/0.2/4.6/0.0&quot; &quot;0.0/0.2/4.6/0.3&quot; &quot;0.0/0.9/4.7/0.2&quot; &quot;0.0/0.5/3.2/0.0&quot; &quot;0.0/0.7/3.3/0.0&quot; &quot;0.0/1.3/2.5/0.0&quot; &quot;0.0/1.2/2.8/2.7&quot; &quot;0.0/1.5/2.0/0.0&quot; &quot;0.0/1.5/1.9/0.0&quot;"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
627 </section>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
628 <section name="tmt11plex">
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
629 <param name="channel_126_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
630 <param name="channel_127N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
631 <param name="channel_127C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
632 <param name="channel_128N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
633 <param name="channel_128C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
634 <param name="channel_129N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
635 <param name="channel_129C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
636 <param name="channel_130N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
637 <param name="channel_130C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
638 <param name="channel_131N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
639 <param name="channel_131C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
640 <param name="reference_channel" value="126"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
641 <param name="correction_matrix" value="&quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot;"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
642 </section>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
643 <section name="tmt16plex">
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
644 <param name="channel_126_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
645 <param name="channel_127N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
646 <param name="channel_127C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
647 <param name="channel_128N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
648 <param name="channel_128C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
649 <param name="channel_129N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
650 <param name="channel_129C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
651 <param name="channel_130N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
652 <param name="channel_130C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
653 <param name="channel_131N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
654 <param name="channel_131C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
655 <param name="channel_132N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
656 <param name="channel_132C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
657 <param name="channel_133N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
658 <param name="channel_133C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
659 <param name="channel_134N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
660 <param name="reference_channel" value="126"/>
14
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661 <param name="correction_matrix" value="&quot;NA/NA / NA/NA / 0.31/9.09 / 0.02/0.32&quot; &quot;NA/NA / NA/0.78 / NA/9.41 / NA/0.33&quot; &quot;NA/NA / 0.93/NA / 0.35/8.63 / 0.01/0.27&quot; &quot;NA/0.00 / 0.82/0.65 / NA/8.13 / NA/0.26&quot; &quot;0.00/NA / 1.47/NA / 0.34/6.91 / 0.00/0.15&quot; &quot;0.00/0.00 / 1.46/1.28 / NA/6.86 / NA/0.15&quot; &quot;0.13/NA / 2.59/NA / 0.32/6.07 / 0.1/0.09&quot; &quot;0.13/0.00 / 2.41/0.27 / NA/5.58 / NA/0.10&quot; &quot;0.04/NA / 3.10/NA / 0.42/4.82 / 0.02/0.06&quot; &quot;0.03/0.00 / 2.78/0.63 / NA/4.57 / NA/0.12&quot; &quot;0.08/NA / 3.90/NA / 0.47/3.57 / 0.00/0.04&quot; &quot;0.15/0.01 / 3.58/0.72 / NA/1.80 / NA/0.00&quot; &quot;0.11/NA / 4.55/NA / 0.43/1.86 / 0.00/0.00&quot; &quot;0.07/0.01 / 3.14/0.73 / NA/3.40 / NA/0.03&quot; &quot;0.22/NA / 4.96/NA / 0.34/1.03 / 0.00/NA&quot; &quot;0.30/0.03 / 5.49/0.62 / NA/1.14 / NA/NA&quot;"/>
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662 </section>
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663 <section name="tmt18plex">
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664 <param name="channel_126_description" value=""/>
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665 <param name="channel_127N_description" value=""/>
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666 <param name="channel_127C_description" value=""/>
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667 <param name="channel_128N_description" value=""/>
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668 <param name="channel_128C_description" value=""/>
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669 <param name="channel_129N_description" value=""/>
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670 <param name="channel_129C_description" value=""/>
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671 <param name="channel_130N_description" value=""/>
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672 <param name="channel_130C_description" value=""/>
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673 <param name="channel_131N_description" value=""/>
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674 <param name="channel_131C_description" value=""/>
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675 <param name="channel_132N_description" value=""/>
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676 <param name="channel_132C_description" value=""/>
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677 <param name="channel_133N_description" value=""/>
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678 <param name="channel_133C_description" value=""/>
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679 <param name="channel_134N_description" value=""/>
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680 <param name="channel_134C_description" value=""/>
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681 <param name="channel_135N_description" value=""/>
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682 <param name="reference_channel" value="126"/>
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683 <param name="correction_matrix" value="&quot;NA/NA /NA/NA /0.31/9.09 /0.02/0.32&quot; &quot;NA/NA /NA/0.78 /NA/9.41 /NA/0.33&quot; &quot;NA/NA /0.93/NA /0.35/8.63 /0.01/0.27&quot; &quot;NA/0.00 /0.82/0.65 /NA/8.13 /NA/0.26&quot; &quot;0.00/NA /1.47/NA /0.34/6.91 /0.00/0.15&quot; &quot;0.00/0.00 /1.46/1.28 /NA/6.86 /NA/0.15&quot; &quot;0.13/NA /2.59/NA /0.32/6.07 /0.1/0.09&quot; &quot;0.13/0.00 /2.41/0.27 /NA/5.58 /NA/0.10&quot; &quot;0.04/NA /3.10/NA /0.42/4.82 /0.02/0.06&quot; &quot;0.03/0.00 /2.78/0.63 /NA/4.57 /NA/0.12&quot; &quot;0.08/NA /3.90/NA /0.47/3.57 /0.00/0.04&quot; &quot;0.15/0.01 /3.58/0.72 /NA/1.80 /NA/0.00&quot; &quot;0.11/NA /4.55/NA /0.43/1.86 /0.00/0.00&quot; &quot;0.07/0.01 /3.14/0.73 /NA/3.40 /NA/0.03&quot; &quot;0.22/NA /4.96/NA /0.34/1.03 /0.00/NA&quot; &quot;0.30/0.03 /5.49/0.62 /NA/1.14 /NA/NA&quot; &quot;0.14/NA /5.81/NA /0.31/NA /NA/NA&quot; &quot;0.19/0.02 /5.42/0.36 /NA/NA /NA/NA&quot;"/>
13
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684 </section>
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685 <section name="tmt6plex">
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686 <param name="channel_126_description" value=""/>
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687 <param name="channel_127_description" value=""/>
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688 <param name="channel_128_description" value=""/>
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689 <param name="channel_129_description" value=""/>
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690 <param name="channel_130_description" value=""/>
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691 <param name="channel_131_description" value=""/>
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692 <param name="reference_channel" value="126"/>
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693 <param name="correction_matrix" value="&quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot;"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
694 </section>
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695 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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696 <output name="ctd_out" ftype="xml">
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697 <assert_contents>
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698 <is_valid_xml/>
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699 </assert_contents>
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700 </output>
14
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701 <assert_stdout>
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702 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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703 </assert_stdout>
13
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diff changeset
704 </test>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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705 <!-- TOPP_IsobaricAnalyzer_TMTElevenPlexMethod_1 -->
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706 <test expect_num_outputs="2">
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707 <section name="adv_opts">
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708 <param name="force" value="false"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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709 <param name="test" value="true"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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710 </section>
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711 <param name="type" value="itraq4plex"/>
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712 <param name="in" value="TMTTenPlexMethod_test.mzML"/>
14
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713 <output name="out" value="TMTElevenPlexMethod_test.consensusXML" compare="sim_size" delta_frac="0.7" ftype="consensusxml"/>
13
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714 <section name="extraction">
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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715 <param name="select_activation" value="auto"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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716 <param name="reporter_mass_shift" value="0.002"/>
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717 <param name="min_precursor_intensity" value="1.0"/>
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718 <param name="keep_unannotated_precursor" value="true"/>
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719 <param name="min_reporter_intensity" value="0.0"/>
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720 <param name="discard_low_intensity_quantifications" value="false"/>
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721 <param name="min_precursor_purity" value="0.0"/>
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722 <param name="precursor_isotope_deviation" value="10.0"/>
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723 <param name="purity_interpolation" value="true"/>
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724 </section>
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725 <section name="itraq4plex">
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diff changeset
726 <param name="channel_114_description" value=""/>
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727 <param name="channel_115_description" value=""/>
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728 <param name="channel_116_description" value=""/>
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729 <param name="channel_117_description" value=""/>
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730 <param name="reference_channel" value="114"/>
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diff changeset
731 <param name="correction_matrix" value="&quot;0.0/1.0/5.9/0.2&quot; &quot;0.0/2.0/5.6/0.1&quot; &quot;0.0/3.0/4.5/0.1&quot; &quot;0.1/4.0/3.5/0.1&quot;"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
732 </section>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
733 <section name="itraq8plex">
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
734 <param name="channel_113_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
735 <param name="channel_114_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
736 <param name="channel_115_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
737 <param name="channel_116_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
738 <param name="channel_117_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
739 <param name="channel_118_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
740 <param name="channel_119_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
741 <param name="channel_121_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
742 <param name="reference_channel" value="113"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
743 <param name="correction_matrix" value="&quot;0.00/0.00/6.89/0.22&quot; &quot;0.00/0.94/5.90/0.16&quot; &quot;0.00/1.88/4.90/0.10&quot; &quot;0.00/2.82/3.90/0.07&quot; &quot;0.06/3.77/2.99/0.00&quot; &quot;0.09/4.71/1.88/0.00&quot; &quot;0.14/5.66/0.87/0.00&quot; &quot;0.27/7.44/0.18/0.00&quot;"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
744 </section>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
745 <section name="quantification">
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
746 <param name="isotope_correction" value="true"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
747 <param name="normalization" value="false"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
748 </section>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
749 <section name="tmt10plex">
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
750 <param name="channel_126_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
751 <param name="channel_127N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
752 <param name="channel_127C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
753 <param name="channel_128N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
754 <param name="channel_128C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
755 <param name="channel_129N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
756 <param name="channel_129C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
757 <param name="channel_130N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
758 <param name="channel_130C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
759 <param name="channel_131_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
760 <param name="reference_channel" value="126"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
761 <param name="correction_matrix" value="&quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot;"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
762 </section>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
763 <section name="tmt11plex">
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
764 <param name="channel_126_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
765 <param name="channel_127N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
766 <param name="channel_127C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
767 <param name="channel_128N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
768 <param name="channel_128C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
769 <param name="channel_129N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
770 <param name="channel_129C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
771 <param name="channel_130N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
772 <param name="channel_130C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
773 <param name="channel_131N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
774 <param name="channel_131C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
775 <param name="reference_channel" value="126"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
776 <param name="correction_matrix" value="&quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot;"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
777 </section>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
778 <section name="tmt16plex">
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
779 <param name="channel_126_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
780 <param name="channel_127N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
781 <param name="channel_127C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
782 <param name="channel_128N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
783 <param name="channel_128C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
784 <param name="channel_129N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
785 <param name="channel_129C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
786 <param name="channel_130N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
787 <param name="channel_130C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
788 <param name="channel_131N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
789 <param name="channel_131C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
790 <param name="channel_132N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
791 <param name="channel_132C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
792 <param name="channel_133N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
793 <param name="channel_133C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
794 <param name="channel_134N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
795 <param name="reference_channel" value="126"/>
14
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
796 <param name="correction_matrix" value="&quot;NA/NA / NA/NA / 0.31/9.09 / 0.02/0.32&quot; &quot;NA/NA / NA/0.78 / NA/9.41 / NA/0.33&quot; &quot;NA/NA / 0.93/NA / 0.35/8.63 / 0.01/0.27&quot; &quot;NA/0.00 / 0.82/0.65 / NA/8.13 / NA/0.26&quot; &quot;0.00/NA / 1.47/NA / 0.34/6.91 / 0.00/0.15&quot; &quot;0.00/0.00 / 1.46/1.28 / NA/6.86 / NA/0.15&quot; &quot;0.13/NA / 2.59/NA / 0.32/6.07 / 0.1/0.09&quot; &quot;0.13/0.00 / 2.41/0.27 / NA/5.58 / NA/0.10&quot; &quot;0.04/NA / 3.10/NA / 0.42/4.82 / 0.02/0.06&quot; &quot;0.03/0.00 / 2.78/0.63 / NA/4.57 / NA/0.12&quot; &quot;0.08/NA / 3.90/NA / 0.47/3.57 / 0.00/0.04&quot; &quot;0.15/0.01 / 3.58/0.72 / NA/1.80 / NA/0.00&quot; &quot;0.11/NA / 4.55/NA / 0.43/1.86 / 0.00/0.00&quot; &quot;0.07/0.01 / 3.14/0.73 / NA/3.40 / NA/0.03&quot; &quot;0.22/NA / 4.96/NA / 0.34/1.03 / 0.00/NA&quot; &quot;0.30/0.03 / 5.49/0.62 / NA/1.14 / NA/NA&quot;"/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
797 </section>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
798 <section name="tmt18plex">
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
799 <param name="channel_126_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
800 <param name="channel_127N_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
801 <param name="channel_127C_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
802 <param name="channel_128N_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
803 <param name="channel_128C_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
804 <param name="channel_129N_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
805 <param name="channel_129C_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
806 <param name="channel_130N_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
807 <param name="channel_130C_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
808 <param name="channel_131N_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
809 <param name="channel_131C_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
810 <param name="channel_132N_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
811 <param name="channel_132C_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
812 <param name="channel_133N_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
813 <param name="channel_133C_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
814 <param name="channel_134N_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
815 <param name="channel_134C_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
816 <param name="channel_135N_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
817 <param name="reference_channel" value="126"/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
818 <param name="correction_matrix" value="&quot;NA/NA /NA/NA /0.31/9.09 /0.02/0.32&quot; &quot;NA/NA /NA/0.78 /NA/9.41 /NA/0.33&quot; &quot;NA/NA /0.93/NA /0.35/8.63 /0.01/0.27&quot; &quot;NA/0.00 /0.82/0.65 /NA/8.13 /NA/0.26&quot; &quot;0.00/NA /1.47/NA /0.34/6.91 /0.00/0.15&quot; &quot;0.00/0.00 /1.46/1.28 /NA/6.86 /NA/0.15&quot; &quot;0.13/NA /2.59/NA /0.32/6.07 /0.1/0.09&quot; &quot;0.13/0.00 /2.41/0.27 /NA/5.58 /NA/0.10&quot; &quot;0.04/NA /3.10/NA /0.42/4.82 /0.02/0.06&quot; &quot;0.03/0.00 /2.78/0.63 /NA/4.57 /NA/0.12&quot; &quot;0.08/NA /3.90/NA /0.47/3.57 /0.00/0.04&quot; &quot;0.15/0.01 /3.58/0.72 /NA/1.80 /NA/0.00&quot; &quot;0.11/NA /4.55/NA /0.43/1.86 /0.00/0.00&quot; &quot;0.07/0.01 /3.14/0.73 /NA/3.40 /NA/0.03&quot; &quot;0.22/NA /4.96/NA /0.34/1.03 /0.00/NA&quot; &quot;0.30/0.03 /5.49/0.62 /NA/1.14 /NA/NA&quot; &quot;0.14/NA /5.81/NA /0.31/NA /NA/NA&quot; &quot;0.19/0.02 /5.42/0.36 /NA/NA /NA/NA&quot;"/>
13
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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parents: 11
diff changeset
819 </section>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
820 <section name="tmt6plex">
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
821 <param name="channel_126_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
822 <param name="channel_127_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
823 <param name="channel_128_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
824 <param name="channel_129_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
825 <param name="channel_130_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
826 <param name="channel_131_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
827 <param name="reference_channel" value="126"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
828 <param name="correction_matrix" value="&quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot;"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
829 </section>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
830 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
831 <output name="ctd_out" ftype="xml">
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
832 <assert_contents>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
833 <is_valid_xml/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
834 </assert_contents>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
835 </output>
14
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
836 <assert_stdout>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 13
diff changeset
837 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
838 </assert_stdout>
13
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
839 </test>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
840 <!-- TOPP_IsobaricAnalyzer_MS3TMT10Plex_1 -->
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
841 <test expect_num_outputs="2">
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
842 <section name="adv_opts">
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
843 <param name="force" value="false"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
844 <param name="test" value="true"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
845 </section>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
846 <param name="type" value="tmt10plex"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
847 <param name="in" value="MS3_nonHierarchical.mzML"/>
14
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
848 <output name="out" value="MS3TMT10Plex_test.consensusXML" compare="sim_size" delta_frac="0.7" ftype="consensusxml"/>
13
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
849 <section name="extraction">
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
850 <param name="select_activation" value="Collision-induced dissociation"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
851 <param name="reporter_mass_shift" value="0.002"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
852 <param name="min_precursor_intensity" value="1.0"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
853 <param name="keep_unannotated_precursor" value="true"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
854 <param name="min_reporter_intensity" value="0.0"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
855 <param name="discard_low_intensity_quantifications" value="false"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
856 <param name="min_precursor_purity" value="0.0"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
857 <param name="precursor_isotope_deviation" value="10.0"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
858 <param name="purity_interpolation" value="true"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
859 </section>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
860 <section name="itraq4plex">
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
861 <param name="channel_114_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
862 <param name="channel_115_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
863 <param name="channel_116_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
864 <param name="channel_117_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
865 <param name="reference_channel" value="114"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
866 <param name="correction_matrix" value="&quot;0.0/1.0/5.9/0.2&quot; &quot;0.0/2.0/5.6/0.1&quot; &quot;0.0/3.0/4.5/0.1&quot; &quot;0.1/4.0/3.5/0.1&quot;"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
867 </section>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
868 <section name="itraq8plex">
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
869 <param name="channel_113_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
870 <param name="channel_114_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
871 <param name="channel_115_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
872 <param name="channel_116_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
873 <param name="channel_117_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
874 <param name="channel_118_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
875 <param name="channel_119_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
876 <param name="channel_121_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
877 <param name="reference_channel" value="113"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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parents: 11
diff changeset
878 <param name="correction_matrix" value="&quot;0.00/0.00/6.89/0.22&quot; &quot;0.00/0.94/5.90/0.16&quot; &quot;0.00/1.88/4.90/0.10&quot; &quot;0.00/2.82/3.90/0.07&quot; &quot;0.06/3.77/2.99/0.00&quot; &quot;0.09/4.71/1.88/0.00&quot; &quot;0.14/5.66/0.87/0.00&quot; &quot;0.27/7.44/0.18/0.00&quot;"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
879 </section>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
880 <section name="quantification">
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
881 <param name="isotope_correction" value="true"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
882 <param name="normalization" value="false"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
883 </section>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
884 <section name="tmt10plex">
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
885 <param name="channel_126_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
886 <param name="channel_127N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
887 <param name="channel_127C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
888 <param name="channel_128N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
889 <param name="channel_128C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
890 <param name="channel_129N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
891 <param name="channel_129C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
892 <param name="channel_130N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
893 <param name="channel_130C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
894 <param name="channel_131_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
895 <param name="reference_channel" value="126"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
896 <param name="correction_matrix" value="&quot;0.0/0.0/5.09/0.0&quot; &quot;0.0/0.25/5.27/0.0&quot; &quot;0.0/0.37/5.36/0.15&quot; &quot;0.0/0.65/4.17/0.1&quot; &quot;0.08/0.49/3.06/0.0&quot; &quot;0.01/0.71/3.07/0.0&quot; &quot;0.0/1.32/2.62/0.0&quot; &quot;0.02/1.28/2.75/2.53&quot; &quot;0.03/2.08/2.23/0.0&quot; &quot;0.08/1.99/1.65/0.0&quot;"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
897 </section>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
898 <section name="tmt11plex">
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
899 <param name="channel_126_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
900 <param name="channel_127N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
901 <param name="channel_127C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
902 <param name="channel_128N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
903 <param name="channel_128C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
904 <param name="channel_129N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
905 <param name="channel_129C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
906 <param name="channel_130N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
907 <param name="channel_130C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
908 <param name="channel_131N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
909 <param name="channel_131C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
910 <param name="reference_channel" value="126"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
911 <param name="correction_matrix" value="&quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot;"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
912 </section>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
913 <section name="tmt16plex">
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
914 <param name="channel_126_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
915 <param name="channel_127N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
916 <param name="channel_127C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
917 <param name="channel_128N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
918 <param name="channel_128C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
919 <param name="channel_129N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
920 <param name="channel_129C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
921 <param name="channel_130N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
922 <param name="channel_130C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
923 <param name="channel_131N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
924 <param name="channel_131C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
925 <param name="channel_132N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
926 <param name="channel_132C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
927 <param name="channel_133N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
928 <param name="channel_133C_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
929 <param name="channel_134N_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
930 <param name="reference_channel" value="126"/>
14
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
931 <param name="correction_matrix" value="&quot;NA/NA / NA/NA / 0.31/9.09 / 0.02/0.32&quot; &quot;NA/NA / NA/0.78 / NA/9.41 / NA/0.33&quot; &quot;NA/NA / 0.93/NA / 0.35/8.63 / 0.01/0.27&quot; &quot;NA/0.00 / 0.82/0.65 / NA/8.13 / NA/0.26&quot; &quot;0.00/NA / 1.47/NA / 0.34/6.91 / 0.00/0.15&quot; &quot;0.00/0.00 / 1.46/1.28 / NA/6.86 / NA/0.15&quot; &quot;0.13/NA / 2.59/NA / 0.32/6.07 / 0.1/0.09&quot; &quot;0.13/0.00 / 2.41/0.27 / NA/5.58 / NA/0.10&quot; &quot;0.04/NA / 3.10/NA / 0.42/4.82 / 0.02/0.06&quot; &quot;0.03/0.00 / 2.78/0.63 / NA/4.57 / NA/0.12&quot; &quot;0.08/NA / 3.90/NA / 0.47/3.57 / 0.00/0.04&quot; &quot;0.15/0.01 / 3.58/0.72 / NA/1.80 / NA/0.00&quot; &quot;0.11/NA / 4.55/NA / 0.43/1.86 / 0.00/0.00&quot; &quot;0.07/0.01 / 3.14/0.73 / NA/3.40 / NA/0.03&quot; &quot;0.22/NA / 4.96/NA / 0.34/1.03 / 0.00/NA&quot; &quot;0.30/0.03 / 5.49/0.62 / NA/1.14 / NA/NA&quot;"/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
932 </section>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
933 <section name="tmt18plex">
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
934 <param name="channel_126_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
935 <param name="channel_127N_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
936 <param name="channel_127C_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
937 <param name="channel_128N_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
938 <param name="channel_128C_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
939 <param name="channel_129N_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
940 <param name="channel_129C_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
941 <param name="channel_130N_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
942 <param name="channel_130C_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
943 <param name="channel_131N_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
944 <param name="channel_131C_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
945 <param name="channel_132N_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
946 <param name="channel_132C_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
947 <param name="channel_133N_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
948 <param name="channel_133C_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
949 <param name="channel_134N_description" value=""/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
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diff changeset
950 <param name="channel_134C_description" value=""/>
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951 <param name="channel_135N_description" value=""/>
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952 <param name="reference_channel" value="126"/>
30f67afbf5be planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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953 <param name="correction_matrix" value="&quot;NA/NA /NA/NA /0.31/9.09 /0.02/0.32&quot; &quot;NA/NA /NA/0.78 /NA/9.41 /NA/0.33&quot; &quot;NA/NA /0.93/NA /0.35/8.63 /0.01/0.27&quot; &quot;NA/0.00 /0.82/0.65 /NA/8.13 /NA/0.26&quot; &quot;0.00/NA /1.47/NA /0.34/6.91 /0.00/0.15&quot; &quot;0.00/0.00 /1.46/1.28 /NA/6.86 /NA/0.15&quot; &quot;0.13/NA /2.59/NA /0.32/6.07 /0.1/0.09&quot; &quot;0.13/0.00 /2.41/0.27 /NA/5.58 /NA/0.10&quot; &quot;0.04/NA /3.10/NA /0.42/4.82 /0.02/0.06&quot; &quot;0.03/0.00 /2.78/0.63 /NA/4.57 /NA/0.12&quot; &quot;0.08/NA /3.90/NA /0.47/3.57 /0.00/0.04&quot; &quot;0.15/0.01 /3.58/0.72 /NA/1.80 /NA/0.00&quot; &quot;0.11/NA /4.55/NA /0.43/1.86 /0.00/0.00&quot; &quot;0.07/0.01 /3.14/0.73 /NA/3.40 /NA/0.03&quot; &quot;0.22/NA /4.96/NA /0.34/1.03 /0.00/NA&quot; &quot;0.30/0.03 /5.49/0.62 /NA/1.14 /NA/NA&quot; &quot;0.14/NA /5.81/NA /0.31/NA /NA/NA&quot; &quot;0.19/0.02 /5.42/0.36 /NA/NA /NA/NA&quot;"/>
13
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954 </section>
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955 <section name="tmt6plex">
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956 <param name="channel_126_description" value=""/>
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957 <param name="channel_127_description" value=""/>
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958 <param name="channel_128_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
959 <param name="channel_129_description" value=""/>
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diff changeset
960 <param name="channel_130_description" value=""/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
961 <param name="channel_131_description" value=""/>
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962 <param name="reference_channel" value="126"/>
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963 <param name="correction_matrix" value="&quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot; &quot;0.0/0.0/0.0/0.0&quot;"/>
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964 </section>
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965 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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966 <output name="ctd_out" ftype="xml">
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967 <assert_contents>
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968 <is_valid_xml/>
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969 </assert_contents>
130ffca1ec5b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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970 </output>
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971 <assert_stdout>
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972 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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973 </assert_stdout>
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974 </test>
9
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975 </tests>
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976 <help><![CDATA[Calculates isobaric quantitative values for peptides
0
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977
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978
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979 For more information, visit https://openms.de/doxygen/release/3.1.0/html/TOPP_IsobaricAnalyzer.html]]></help>
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980 <expand macro="references"/>
0
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981 </tool>