annotate ProteinQuantifier.xml @ 14:89ece0562fe0 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 21:34:51 +0000
parents d426affe977c
children
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fbae1b1acf70 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
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1 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.-->
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2 <!--Proposed Tool Section: [Quantitation]-->
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3 <tool id="ProteinQuantifier" name="ProteinQuantifier" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05">
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4 <description>Compute peptide and protein abundances</description>
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5 <macros>
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6 <token name="@EXECUTABLE@">ProteinQuantifier</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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14
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15 ## Preprocessing
f874f2998576 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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16 mkdir in &&
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17 cp '$in' 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' &&
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18 #if $protein_groups:
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19 mkdir protein_groups &&
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20 cp '$protein_groups' 'protein_groups/${re.sub("[^\w\-_]", "_", $protein_groups.element_identifier)}.$gxy2omsext($protein_groups.ext)' &&
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21 #end if
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22 #if $design:
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23 mkdir design &&
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24 cp '$design' 'design/${re.sub("[^\w\-_]", "_", $design.element_identifier)}.$gxy2omsext($design.ext)' &&
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25 #end if
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26 #if "out_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
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27 mkdir out &&
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28 #end if
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29 #if "peptide_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
f874f2998576 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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30 mkdir peptide_out &&
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31 #end if
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32 #if "mztab_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
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33 mkdir mztab &&
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34 #end if
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35
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36 ## Main program call
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37
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38 set -o pipefail &&
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39 @EXECUTABLE@ -write_ctd ./ &&
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40 python3 '$__tool_directory__/fill_ctd.py' '@EXECUTABLE@.ctd' '$args_json' '$hardcoded_json' &&
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41 @EXECUTABLE@ -ini @EXECUTABLE@.ctd
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42 -in
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43 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)'
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44 #if $protein_groups:
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45 -protein_groups
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46 'protein_groups/${re.sub("[^\w\-_]", "_", $protein_groups.element_identifier)}.$gxy2omsext($protein_groups.ext)'
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47 #end if
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48 #if $design:
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49 -design
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50 'design/${re.sub("[^\w\-_]", "_", $design.element_identifier)}.$gxy2omsext($design.ext)'
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51 #end if
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52 #if "out_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
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53 -out
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54 'out/output.${gxy2omsext("csv")}'
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55 #end if
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56 #if "peptide_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
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57 -peptide_out
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58 'peptide_out/output.${gxy2omsext("csv")}'
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59 #end if
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60 #if "mztab_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
f874f2998576 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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61 -mztab
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62 'mztab/output.${gxy2omsext("mztab")}'
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63 #end if
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64 #if len(str($OPTIONAL_OUTPUTS).split(',')) == 0
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65 | tee '$stdout'
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66 #end if
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67
f874f2998576 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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68 ## Postprocessing
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69 #if "out_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
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70 && mv 'out/output.${gxy2omsext("csv")}' '$out'
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71 #end if
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72 #if "peptide_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
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73 && mv 'peptide_out/output.${gxy2omsext("csv")}' '$peptide_out'
f874f2998576 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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74 #end if
f874f2998576 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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75 #if "mztab_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
f874f2998576 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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76 && mv 'mztab/output.${gxy2omsext("mztab")}' '$mztab'
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77 #end if
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78 #if "ctd_out_FLAG" in $OPTIONAL_OUTPUTS
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79 && mv '@EXECUTABLE@.ctd' '$ctd_out'
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80 #end if]]></command>
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81 <configfiles>
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82 <inputs name="args_json" data_style="paths"/>
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83 <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile>
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84 </configfiles>
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85 <inputs>
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86 <param argument="-in" type="data" format="consensusxml,featurexml,idxml" label="Input file" help=" select consensusxml,featurexml,idxml data sets(s)"/>
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87 <param argument="-protein_groups" type="data" format="idxml" optional="true" label="Protein inference results for the identification runs that were used to annotate the input" help="(e.g. via the ProteinInference tool).. Information about indistinguishable proteins will be used for protein quantification select idxml data sets(s)"/>
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88 <param argument="-design" type="data" format="tabular" optional="true" label="input file containing the experimental design" help=" select tabular data sets(s)"/>
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89 <param argument="-method" type="select" label="- top - quantify based on three most abundant peptides (number can be changed in 'top')" help="- iBAQ (intensity based absolute quantification), calculate the sum of all peptide peak intensities divided by the number of theoretically observable tryptic peptides (https://rdcu.be/cND1J). Warning: only consensusXML or featureXML input is allowed!">
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90 <option value="top" selected="true">top</option>
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91 <option value="iBAQ">iBAQ</option>
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92 <expand macro="list_string_san" name="method"/>
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93 </param>
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94 <param argument="-best_charge_and_fraction" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Distinguish between fraction and charge states of a peptide" help="For peptides, abundances will be reported separately for each fraction and charge;. for proteins, abundances will be computed based only on the most prevalent charge observed of each peptide (over all fractions).. By default, abundances are summed over all charge states"/>
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95 <param argument="-greedy_group_resolution" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Pre-process identifications with greedy resolution of shared peptides based on the protein group probabilities" help="(Only works with an idXML file given as protein_groups parameter)"/>
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96 <param argument="-ratios" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Add the log2 ratios of the abundance values to the output" help="Format: log_2(x_0/x_0) &lt;sep&gt; log_2(x_1/x_0) &lt;sep&gt; log_2(x_2/x_0) "/>
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97 <param argument="-ratiosSILAC" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Add the log2 ratios for a triple SILAC experiment to the output" help="Only applicable to consensus maps of exactly three sub-maps. Format: log_2(heavy/light) &lt;sep&gt; log_2(heavy/middle) &lt;sep&gt; log_2(middle/light)"/>
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98 <section name="top" title="Additional options for custom quantification using top N peptides" help="" expanded="false">
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99 <param name="N" argument="-top:N" type="integer" min="0" value="3" label="Calculate protein abundance from this number of proteotypic peptides (most abundant first; '0' for all)" help=""/>
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100 <param name="aggregate" argument="-top:aggregate" type="select" label="Aggregation method used to compute protein abundances from peptide abundances" help="">
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101 <option value="median" selected="true">median</option>
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102 <option value="mean">mean</option>
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103 <option value="weighted_mean">weighted_mean</option>
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104 <option value="sum">sum</option>
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105 <expand macro="list_string_san" name="aggregate"/>
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106 </param>
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107 <param name="include_all" argument="-top:include_all" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Include results for proteins with fewer proteotypic peptides than indicated by 'N' (no effect if 'N' is 0 or 1)" help=""/>
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108 </section>
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109 <section name="consensus" title="Additional options for consensus maps (and identification results comprising multiple runs)" help="" expanded="false">
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110 <param name="normalize" argument="-consensus:normalize" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Scale peptide abundances so that medians of all samples are equal" help=""/>
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111 <param name="fix_peptides" argument="-consensus:fix_peptides" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Use the same peptides for protein quantification across all samples" help="With 'N 0',all peptides that occur in every sample are considered.. Otherwise ('N'), the N peptides that occur in the most samples (independently of each other) are selected,. breaking ties by total abundance (there is no guarantee that the best co-ocurring peptides are chosen!)"/>
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112 </section>
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113 <section name="format" title="Output formatting options" help="" expanded="false">
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114 <param name="separator" argument="-format:separator" type="text" optional="true" value="" label="Character(s) used to separate fields; by default, the 'tab' character is used" help="">
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115 <expand macro="list_string_san" name="separator"/>
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116 </param>
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117 <param name="quoting" argument="-format:quoting" type="select" label="Method for quoting of strings: 'none' for no quoting, 'double' for quoting with doubling of embedded quotes" help="'escape' for quoting with backslash-escaping of embedded quotes">
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118 <option value="none">none</option>
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119 <option value="double" selected="true">double</option>
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120 <option value="escape">escape</option>
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121 <expand macro="list_string_san" name="quoting"/>
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122 </param>
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123 <param name="replacement" argument="-format:replacement" type="text" value="_" label="If 'quoting' is 'none', used to replace occurrences of the separator in strings before writing" help="">
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124 <expand macro="list_string_san" name="replacement"/>
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125 </param>
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126 </section>
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127 <expand macro="adv_opts_macro">
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128 <param argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/>
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129 <param argument="-test" type="hidden" value="False" label="Enables the test mode (needed for internal use only)" help="" optional="true">
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130 <expand macro="list_string_san" name="test"/>
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131 </param>
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132 </expand>
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133 <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs">
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134 <option value="out_FLAG">out (Output file for protein abundances)</option>
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135 <option value="peptide_out_FLAG">peptide_out (Output file for peptide abundances)</option>
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136 <option value="mztab_FLAG">mztab (Output file (mzTab))</option>
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137 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option>
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138 </param>
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139 </inputs>
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140 <outputs>
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141 <data name="out" label="${tool.name} on ${on_string}: out" format="csv">
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142 <filter>OPTIONAL_OUTPUTS is not None and "out_FLAG" in OPTIONAL_OUTPUTS</filter>
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143 </data>
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144 <data name="peptide_out" label="${tool.name} on ${on_string}: peptide_out" format="csv">
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145 <filter>OPTIONAL_OUTPUTS is not None and "peptide_out_FLAG" in OPTIONAL_OUTPUTS</filter>
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146 </data>
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147 <data name="mztab" label="${tool.name} on ${on_string}: mztab" format="mztab">
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148 <filter>OPTIONAL_OUTPUTS is not None and "mztab_FLAG" in OPTIONAL_OUTPUTS</filter>
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149 </data>
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150 <data name="stdout" format="txt" label="${tool.name} on ${on_string}: stdout">
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151 <filter>OPTIONAL_OUTPUTS is None</filter>
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152 </data>
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153 <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd">
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154 <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter>
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155 </data>
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156 </outputs>
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157 <tests>
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158 <!-- TOPP_ProteinQuantifier_1 -->
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159 <test expect_num_outputs="3">
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160 <section name="adv_opts">
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161 <param name="force" value="false"/>
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162 <param name="test" value="true"/>
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163 </section>
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164 <param name="in" value="ProteinQuantifier_input.featureXML"/>
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165 <output name="out" value="ProteinQuantifier_1_output1.txt" compare="sim_size" delta_frac="0.7" ftype="csv"/>
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166 <output name="peptide_out" value="ProteinQuantifier_1_output2.txt" compare="sim_size" delta_frac="0.7" ftype="csv"/>
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167 <param name="method" value="top"/>
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168 <param name="best_charge_and_fraction" value="false"/>
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169 <param name="greedy_group_resolution" value="false"/>
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170 <param name="ratios" value="false"/>
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171 <param name="ratiosSILAC" value="false"/>
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172 <section name="top">
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173 <param name="N" value="3"/>
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174 <param name="aggregate" value="median"/>
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175 <param name="include_all" value="false"/>
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176 </section>
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177 <section name="consensus">
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178 <param name="normalize" value="false"/>
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179 <param name="fix_peptides" value="false"/>
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180 </section>
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181 <section name="format">
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182 <param name="separator" value=""/>
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183 <param name="quoting" value="double"/>
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184 <param name="replacement" value="_"/>
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185 </section>
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186 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG,out_FLAG,peptide_out_FLAG"/>
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187 <output name="ctd_out" ftype="xml">
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188 <assert_contents>
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189 <is_valid_xml/>
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190 </assert_contents>
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191 </output>
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192 <assert_stdout>
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193 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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194 </assert_stdout>
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195 </test>
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196 <!-- TOPP_ProteinQuantifier_2 -->
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197 <test expect_num_outputs="3">
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198 <section name="adv_opts">
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199 <param name="force" value="false"/>
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200 <param name="test" value="true"/>
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201 </section>
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202 <param name="in" value="ProteinQuantifier_input.featureXML"/>
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203 <output name="out" value="ProteinQuantifier_2_output1.txt" compare="sim_size" delta_frac="0.7" ftype="csv"/>
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204 <output name="peptide_out" value="ProteinQuantifier_2_output2.txt" compare="sim_size" delta_frac="0.7" ftype="csv"/>
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205 <param name="method" value="top"/>
13
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206 <param name="best_charge_and_fraction" value="true"/>
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207 <param name="greedy_group_resolution" value="false"/>
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208 <param name="ratios" value="false"/>
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209 <param name="ratiosSILAC" value="false"/>
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210 <section name="top">
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211 <param name="N" value="2"/>
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212 <param name="aggregate" value="sum"/>
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213 <param name="include_all" value="true"/>
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214 </section>
13
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215 <section name="consensus">
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216 <param name="normalize" value="false"/>
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217 <param name="fix_peptides" value="false"/>
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218 </section>
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219 <section name="format">
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220 <param name="separator" value=""/>
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221 <param name="quoting" value="double"/>
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222 <param name="replacement" value="_"/>
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223 </section>
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224 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG,out_FLAG,peptide_out_FLAG"/>
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225 <output name="ctd_out" ftype="xml">
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226 <assert_contents>
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227 <is_valid_xml/>
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228 </assert_contents>
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229 </output>
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230 <assert_stdout>
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231 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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232 </assert_stdout>
13
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233 </test>
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234 <!-- TOPP_ProteinQuantifier_3 -->
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235 <test expect_num_outputs="3">
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236 <section name="adv_opts">
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237 <param name="force" value="false"/>
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238 <param name="test" value="true"/>
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239 </section>
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240 <param name="in" value="ProteinQuantifier_3_input.featureXML"/>
14
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241 <output name="out" value="ProteinQuantifier_3_output1.txt" compare="sim_size" delta_frac="0.7" ftype="csv"/>
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242 <output name="peptide_out" value="ProteinQuantifier_3_output2.txt" compare="sim_size" delta_frac="0.7" ftype="csv"/>
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243 <param name="method" value="top"/>
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244 <param name="best_charge_and_fraction" value="false"/>
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245 <param name="greedy_group_resolution" value="false"/>
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246 <param name="ratios" value="false"/>
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247 <param name="ratiosSILAC" value="false"/>
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248 <section name="top">
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249 <param name="N" value="2"/>
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250 <param name="aggregate" value="mean"/>
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251 <param name="include_all" value="true"/>
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252 </section>
13
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253 <section name="consensus">
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254 <param name="normalize" value="false"/>
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255 <param name="fix_peptides" value="false"/>
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256 </section>
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257 <section name="format">
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258 <param name="separator" value=""/>
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259 <param name="quoting" value="double"/>
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260 <param name="replacement" value="_"/>
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261 </section>
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262 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG,out_FLAG,peptide_out_FLAG"/>
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263 <output name="ctd_out" ftype="xml">
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264 <assert_contents>
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265 <is_valid_xml/>
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266 </assert_contents>
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267 </output>
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268 <assert_stdout>
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269 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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270 </assert_stdout>
13
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271 </test>
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272 <!-- TOPP_ProteinQuantifier_4 -->
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273 <test expect_num_outputs="2">
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274 <section name="adv_opts">
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275 <param name="force" value="false"/>
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276 <param name="test" value="true"/>
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277 </section>
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278 <param name="in" value="ProteinQuantifier_input.consensusXML"/>
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279 <output name="out" value="ProteinQuantifier_4_output.txt" compare="sim_size" delta_frac="0.7" ftype="csv"/>
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280 <param name="method" value="top"/>
13
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281 <param name="best_charge_and_fraction" value="false"/>
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282 <param name="greedy_group_resolution" value="false"/>
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283 <param name="ratios" value="false"/>
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284 <param name="ratiosSILAC" value="false"/>
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285 <section name="top">
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286 <param name="N" value="0"/>
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287 <param name="aggregate" value="sum"/>
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288 <param name="include_all" value="false"/>
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289 </section>
13
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290 <section name="consensus">
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291 <param name="normalize" value="false"/>
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292 <param name="fix_peptides" value="false"/>
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293 </section>
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294 <section name="format">
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295 <param name="separator" value=""/>
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296 <param name="quoting" value="double"/>
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297 <param name="replacement" value="_"/>
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298 </section>
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299 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG,out_FLAG"/>
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300 <output name="ctd_out" ftype="xml">
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301 <assert_contents>
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302 <is_valid_xml/>
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303 </assert_contents>
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304 </output>
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305 <assert_stdout>
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306 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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307 </assert_stdout>
13
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308 </test>
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309 <!-- TOPP_ProteinQuantifier_5 -->
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310 <test expect_num_outputs="2">
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311 <section name="adv_opts">
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312 <param name="force" value="false"/>
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313 <param name="test" value="true"/>
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314 </section>
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315 <param name="in" value="ProteinQuantifier_input.consensusXML"/>
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316 <output name="out" value="ProteinQuantifier_5_output.txt" compare="sim_size" delta_frac="0.7" ftype="csv"/>
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317 <param name="method" value="top"/>
13
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318 <param name="best_charge_and_fraction" value="false"/>
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319 <param name="greedy_group_resolution" value="false"/>
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320 <param name="ratios" value="false"/>
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321 <param name="ratiosSILAC" value="false"/>
14
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322 <section name="top">
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323 <param name="N" value="3"/>
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324 <param name="aggregate" value="sum"/>
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325 <param name="include_all" value="false"/>
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326 </section>
13
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327 <section name="consensus">
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328 <param name="normalize" value="false"/>
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329 <param name="fix_peptides" value="false"/>
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330 </section>
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331 <section name="format">
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332 <param name="separator" value=""/>
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333 <param name="quoting" value="double"/>
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334 <param name="replacement" value="_"/>
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335 </section>
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336 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG,out_FLAG"/>
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337 <output name="ctd_out" ftype="xml">
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338 <assert_contents>
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339 <is_valid_xml/>
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340 </assert_contents>
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341 </output>
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342 <assert_stdout>
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343 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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344 </assert_stdout>
13
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345 </test>
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346 <!-- TOPP_ProteinQuantifier_6 -->
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347 <test expect_num_outputs="2">
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348 <section name="adv_opts">
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349 <param name="force" value="false"/>
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350 <param name="test" value="true"/>
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351 </section>
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352 <param name="in" value="ProteinQuantifier_input.consensusXML"/>
14
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353 <output name="out" value="ProteinQuantifier_6_output.txt" compare="sim_size" delta_frac="0.7" ftype="csv"/>
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354 <param name="method" value="top"/>
13
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355 <param name="best_charge_and_fraction" value="false"/>
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356 <param name="greedy_group_resolution" value="false"/>
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357 <param name="ratios" value="false"/>
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358 <param name="ratiosSILAC" value="false"/>
14
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359 <section name="top">
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360 <param name="N" value="3"/>
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361 <param name="aggregate" value="sum"/>
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362 <param name="include_all" value="true"/>
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363 </section>
13
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364 <section name="consensus">
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365 <param name="normalize" value="false"/>
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366 <param name="fix_peptides" value="false"/>
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367 </section>
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368 <section name="format">
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369 <param name="separator" value=""/>
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370 <param name="quoting" value="double"/>
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371 <param name="replacement" value="_"/>
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372 </section>
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373 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG,out_FLAG"/>
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374 <output name="ctd_out" ftype="xml">
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375 <assert_contents>
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376 <is_valid_xml/>
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377 </assert_contents>
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378 </output>
14
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379 <assert_stdout>
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380 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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381 </assert_stdout>
13
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382 </test>
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383 <!-- TOPP_ProteinQuantifier_7 -->
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384 <test expect_num_outputs="2">
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385 <section name="adv_opts">
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386 <param name="force" value="false"/>
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387 <param name="test" value="true"/>
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388 </section>
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389 <param name="in" value="ProteinQuantifier_input.consensusXML"/>
14
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390 <output name="out" value="ProteinQuantifier_7_output.txt" compare="sim_size" delta_frac="0.7" ftype="csv"/>
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391 <param name="method" value="top"/>
13
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392 <param name="best_charge_and_fraction" value="false"/>
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393 <param name="greedy_group_resolution" value="false"/>
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394 <param name="ratios" value="false"/>
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395 <param name="ratiosSILAC" value="false"/>
14
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396 <section name="top">
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397 <param name="N" value="0"/>
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398 <param name="aggregate" value="sum"/>
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399 <param name="include_all" value="false"/>
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400 </section>
13
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401 <section name="consensus">
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402 <param name="normalize" value="false"/>
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403 <param name="fix_peptides" value="true"/>
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404 </section>
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405 <section name="format">
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406 <param name="separator" value=""/>
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407 <param name="quoting" value="double"/>
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408 <param name="replacement" value="_"/>
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409 </section>
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410 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG,out_FLAG"/>
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411 <output name="ctd_out" ftype="xml">
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412 <assert_contents>
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413 <is_valid_xml/>
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414 </assert_contents>
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415 </output>
14
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416 <assert_stdout>
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417 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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418 </assert_stdout>
13
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419 </test>
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420 <!-- TOPP_ProteinQuantifier_8 -->
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421 <test expect_num_outputs="2">
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422 <section name="adv_opts">
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423 <param name="force" value="false"/>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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424 <param name="test" value="true"/>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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425 </section>
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426 <param name="in" value="ProteinQuantifier_input.consensusXML"/>
14
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427 <output name="out" value="ProteinQuantifier_8_output.txt" compare="sim_size" delta_frac="0.7" ftype="csv"/>
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428 <param name="method" value="top"/>
13
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429 <param name="best_charge_and_fraction" value="false"/>
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430 <param name="greedy_group_resolution" value="false"/>
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galaxyp
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431 <param name="ratios" value="false"/>
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432 <param name="ratiosSILAC" value="false"/>
14
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433 <section name="top">
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434 <param name="N" value="3"/>
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435 <param name="aggregate" value="sum"/>
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436 <param name="include_all" value="false"/>
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437 </section>
13
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438 <section name="consensus">
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439 <param name="normalize" value="false"/>
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440 <param name="fix_peptides" value="true"/>
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441 </section>
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442 <section name="format">
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443 <param name="separator" value=""/>
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444 <param name="quoting" value="double"/>
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445 <param name="replacement" value="_"/>
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446 </section>
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447 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG,out_FLAG"/>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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448 <output name="ctd_out" ftype="xml">
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449 <assert_contents>
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450 <is_valid_xml/>
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451 </assert_contents>
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452 </output>
14
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453 <assert_stdout>
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454 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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455 </assert_stdout>
13
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456 </test>
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457 <!-- TOPP_ProteinQuantifier_9 -->
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458 <test expect_num_outputs="3">
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459 <section name="adv_opts">
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diff changeset
460 <param name="force" value="false"/>
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diff changeset
461 <param name="test" value="true"/>
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462 </section>
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diff changeset
463 <param name="in" value="ProteinQuantifier_input.consensusXML"/>
14
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diff changeset
464 <output name="out" value="ProteinQuantifier_9_output.txt" compare="sim_size" delta_frac="0.7" ftype="csv"/>
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diff changeset
465 <output name="mztab" value="ProteinQuantifier_9_output_mztab.mzTab" compare="sim_size" delta_frac="0.7" ftype="mztab"/>
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diff changeset
466 <param name="method" value="top"/>
13
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467 <param name="best_charge_and_fraction" value="false"/>
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diff changeset
468 <param name="greedy_group_resolution" value="false"/>
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469 <param name="ratios" value="false"/>
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diff changeset
470 <param name="ratiosSILAC" value="false"/>
14
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diff changeset
471 <section name="top">
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diff changeset
472 <param name="N" value="3"/>
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diff changeset
473 <param name="aggregate" value="sum"/>
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474 <param name="include_all" value="true"/>
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diff changeset
475 </section>
13
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diff changeset
476 <section name="consensus">
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diff changeset
477 <param name="normalize" value="false"/>
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diff changeset
478 <param name="fix_peptides" value="true"/>
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479 </section>
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diff changeset
480 <section name="format">
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diff changeset
481 <param name="separator" value=""/>
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482 <param name="quoting" value="double"/>
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diff changeset
483 <param name="replacement" value="_"/>
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diff changeset
484 </section>
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diff changeset
485 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG,out_FLAG,mztab_FLAG"/>
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diff changeset
486 <output name="ctd_out" ftype="xml">
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diff changeset
487 <assert_contents>
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diff changeset
488 <is_valid_xml/>
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489 </assert_contents>
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490 </output>
14
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491 <assert_stdout>
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492 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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493 </assert_stdout>
13
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494 </test>
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diff changeset
495 <!-- TOPP_ProteinQuantifier_12 -->
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diff changeset
496 <test expect_num_outputs="2">
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
497 <section name="adv_opts">
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
498 <param name="force" value="false"/>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
499 <param name="test" value="true"/>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
500 </section>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
501 <param name="in" value="ProteinQuantifier_input.consensusXML"/>
14
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
502 <output name="out" value="ProteinQuantifier_12_output.txt" compare="sim_size" delta_frac="0.7" ftype="csv"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
503 <param name="method" value="top"/>
13
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
504 <param name="best_charge_and_fraction" value="false"/>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
505 <param name="greedy_group_resolution" value="false"/>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
506 <param name="ratios" value="true"/>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
507 <param name="ratiosSILAC" value="false"/>
14
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
508 <section name="top">
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
509 <param name="N" value="3"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
510 <param name="aggregate" value="sum"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
511 <param name="include_all" value="true"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
512 </section>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
513 <section name="consensus">
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
514 <param name="normalize" value="false"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
515 <param name="fix_peptides" value="true"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
516 </section>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
517 <section name="format">
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
518 <param name="separator" value=""/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
519 <param name="quoting" value="double"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
520 <param name="replacement" value="_"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
521 </section>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
522 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG,out_FLAG"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
523 <output name="ctd_out" ftype="xml">
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
524 <assert_contents>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
525 <is_valid_xml/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
526 </assert_contents>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
527 </output>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
528 <assert_stdout>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
529 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
530 </assert_stdout>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
531 </test>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
532 <!-- TOPP_ProteinQuantifier_13 -->
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
533 <test expect_num_outputs="2">
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
534 <section name="adv_opts">
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
535 <param name="force" value="false"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
536 <param name="test" value="true"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
537 </section>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
538 <param name="in" value="ProteinQuantifier_input.consensusXML"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
539 <output name="out" value="ProteinQuantifier_13_output.txt" compare="sim_size" delta_frac="0.7" ftype="csv"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
540 <param name="method" value="top"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
541 <param name="best_charge_and_fraction" value="false"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
542 <param name="greedy_group_resolution" value="false"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
543 <param name="ratios" value="false"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
544 <param name="ratiosSILAC" value="true"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
545 <section name="top">
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
546 <param name="N" value="3"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
547 <param name="aggregate" value="sum"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
548 <param name="include_all" value="true"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
549 </section>
13
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
550 <section name="consensus">
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
551 <param name="normalize" value="false"/>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
552 <param name="fix_peptides" value="true"/>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
553 </section>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
554 <section name="format">
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
555 <param name="separator" value=""/>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
556 <param name="quoting" value="double"/>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
557 <param name="replacement" value="_"/>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
558 </section>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
559 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG,out_FLAG"/>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
560 <output name="ctd_out" ftype="xml">
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
561 <assert_contents>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
562 <is_valid_xml/>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
563 </assert_contents>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
564 </output>
14
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
565 <assert_stdout>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
566 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
567 </assert_stdout>
13
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
568 </test>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
569 <!-- TOPP_ProteinQuantifier_14 -->
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
570 <test expect_num_outputs="3">
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
571 <section name="adv_opts">
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
572 <param name="force" value="false"/>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
573 <param name="test" value="true"/>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
574 </section>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
575 <param name="in" value="ProteinQuantifier_input.idXML"/>
14
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
576 <output name="out" value="ProteinQuantifier_14_output1.txt" compare="sim_size" delta_frac="0.7" ftype="csv"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
577 <output name="peptide_out" value="ProteinQuantifier_14_output2.txt" compare="sim_size" delta_frac="0.7" ftype="csv"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
578 <param name="method" value="top"/>
13
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
579 <param name="best_charge_and_fraction" value="false"/>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
580 <param name="greedy_group_resolution" value="false"/>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
581 <param name="ratios" value="false"/>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
582 <param name="ratiosSILAC" value="false"/>
14
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
583 <section name="top">
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
584 <param name="N" value="0"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
585 <param name="aggregate" value="sum"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
586 <param name="include_all" value="false"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
587 </section>
13
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
588 <section name="consensus">
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
589 <param name="normalize" value="false"/>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
590 <param name="fix_peptides" value="false"/>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
591 </section>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
592 <section name="format">
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
593 <param name="separator" value=""/>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
594 <param name="quoting" value="double"/>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
595 <param name="replacement" value="_"/>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
596 </section>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
597 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG,out_FLAG,peptide_out_FLAG"/>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
598 <output name="ctd_out" ftype="xml">
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
599 <assert_contents>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
600 <is_valid_xml/>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
601 </assert_contents>
d426affe977c planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 11
diff changeset
602 </output>
14
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
603 <assert_stdout>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
604 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
605 </assert_stdout>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
606 </test>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
607 <!-- TOPP_ProteinQuantifier_15 -->
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
608 <test expect_num_outputs="2">
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
609 <section name="adv_opts">
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
610 <param name="force" value="false"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
611 <param name="test" value="true"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
612 </section>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
613 <param name="in" value="ProteinQuantifier_input.consensusXML"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
614 <output name="out" value="ProteinQuantifier_15_output.txt" compare="sim_size" delta_frac="0.7" ftype="csv"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
615 <param name="method" value="iBAQ"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
616 <param name="best_charge_and_fraction" value="false"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
617 <param name="greedy_group_resolution" value="false"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
618 <param name="ratios" value="false"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
619 <param name="ratiosSILAC" value="false"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
620 <section name="top">
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
621 <param name="N" value="3"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
622 <param name="aggregate" value="median"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
623 <param name="include_all" value="false"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
624 </section>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
625 <section name="consensus">
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
626 <param name="normalize" value="false"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
627 <param name="fix_peptides" value="false"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
628 </section>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
629 <section name="format">
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
630 <param name="separator" value=""/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
631 <param name="quoting" value="double"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
632 <param name="replacement" value="_"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
633 </section>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
634 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG,out_FLAG"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
635 <output name="ctd_out" ftype="xml">
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
636 <assert_contents>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
637 <is_valid_xml/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
638 </assert_contents>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
639 </output>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
640 <assert_stdout>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
641 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
642 </assert_stdout>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
643 </test>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
644 <!-- TOPP_ProteinQuantifier_16 -->
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
645 <test expect_num_outputs="2">
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
646 <section name="adv_opts">
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
647 <param name="force" value="false"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
648 <param name="test" value="true"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
649 </section>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
650 <param name="in" value="ProteinQuantifier_16_input.consensusXML"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
651 <param name="design" value="ProteinQuantifier_16_input.tsv" ftype="tabular"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
652 <output name="out" value="ProteinQuantifier_16_output.txt" compare="sim_size" delta_frac="0.7" ftype="csv"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
653 <param name="method" value="top"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
654 <param name="best_charge_and_fraction" value="false"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
655 <param name="greedy_group_resolution" value="false"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
656 <param name="ratios" value="false"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
657 <param name="ratiosSILAC" value="false"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
658 <section name="top">
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
659 <param name="N" value="3"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
660 <param name="aggregate" value="median"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
661 <param name="include_all" value="true"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
662 </section>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
663 <section name="consensus">
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
diff changeset
664 <param name="normalize" value="false"/>
89ece0562fe0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 13
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665 <param name="fix_peptides" value="false"/>
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666 </section>
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667 <section name="format">
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668 <param name="separator" value=""/>
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669 <param name="quoting" value="double"/>
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670 <param name="replacement" value="_"/>
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671 </section>
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672 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG,out_FLAG"/>
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673 <output name="ctd_out" ftype="xml">
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674 <assert_contents>
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675 <is_valid_xml/>
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676 </assert_contents>
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677 </output>
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678 <assert_stdout>
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679 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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680 </assert_stdout>
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681 </test>
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682 </tests>
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683 <help><![CDATA[Compute peptide and protein abundances
0
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684
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685
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686 For more information, visit https://openms.de/doxygen/release/3.1.0/html/TOPP_ProteinQuantifier.html]]></help>
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687 <expand macro="references"/>
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688 </tool>