annotate msstats.xml @ 2:52ac6fde9a5b draft

"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit 414edbbd89f9bc83b81289e409c9b688c8c1e40f"
author galaxyp
date Fri, 14 Aug 2020 12:19:14 -0400
parents 3e2606fa85bf
children 8212e342e482
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1 <tool id="msstats" name="MSstats" version="@VERSION@.0">
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2 <description>statistical relative protein significance analysis in DDA, SRM and DIA Mass Spectrometry</description>
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3 <macros>
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4 <token name="@VERSION@">3.20.1</token>
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5 <xml name="useUniquePeptide">
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6 <param name="useUniquePeptide" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="true" label="remove peptides that are assigned for more than one proteins" help="We assume to use unique peptide for each protein"/>
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7 </xml>
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8 <xml name="summaryforMultipleRows">
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9 <param name="summaryforMultipleRows" type="select" label="Summary for MultipleRows" help="summaryforMultipleRows - when there are multiple measurements for certain feature and certain run, use highest or sum of all">
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10 <option value="max" selected="true">max</option>
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11 <option value="sum">sum</option>
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12 </param>
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13 </xml>
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14 <xml name="fewMeasurements">
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15 <param name="fewMeasurements" type="select" label="Remove the features that have 1 or 2 measurements across runs" help="(fewMeasurements)">
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16 <option value="remove" selected="true">remove</option>
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17 <option value="keep">keep</option>
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18 </param>
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19 </xml>
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20 <xml name="removeProtein_with1Peptide">
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21 <param name="removeProtein_with1Peptide" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="false" label="Remove the proteins which have only 1 peptide and charge"/>
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22 </xml>
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23
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24 </macros>
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25 <requirements>
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26 <requirement type="package" version="@VERSION@">bioconductor-msstats</requirement>
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27 </requirements>
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28 <command detect_errors="exit_code"><![CDATA[
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29 cat '$msstats_script' > '$r_script' &&
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30 Rscript '$msstats_script'
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31 && cat msstats*.log > '$log'
0
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32 ]]></command>
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33 <configfiles>
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34 <configfile name="msstats_script"><![CDATA[
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35 library('MSstats', warn.conflicts = F, quietly = T, verbose = F)
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36
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37 #if $input.input_src == 'MSstats'
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38
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39 #if $input.msstats_input.is_of_type('csv')
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40 raw <- read.csv("$input.msstats_input")
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41 #else
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42 raw <- read.table("$input.msstats_input", sep="\t", header=TRUE)
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43 #end if
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44
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45 #elif $input.input_src == 'MaxQuant'
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46 \# Read in MaxQuant files
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47 mq_evidence <- read.table("$input.evidence", sep="\t", header=TRUE)
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48
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49 mq_proteinGroups <- read.table("$input.proteinGroups", sep="\t", header=TRUE)
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50
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
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51 \# Read in annotation including condition and biological replicates per run.
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52 \# Users should make this annotation file. It is not the output from MaxQuant.
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53 #if $input.annotation.is_of_type('csv')
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54 annot <- read.csv("$input.annotation", header=TRUE)
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55 #else
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56 annot <- read.table("$input.annotation", sep="\t", header=TRUE)
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57 #end if
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58
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59 raw <- MaxQtoMSstatsFormat(evidence=mq_evidence,
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60 proteinGroups=mq_proteinGroups,
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61 annotation=annot,
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62 proteinID="$input.proteinID",
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63 useUniquePeptide=$input.input_options.useUniquePeptide,
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64 summaryforMultipleRows=$input.input_options.summaryforMultipleRows,
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65 fewMeasurements="$input.input_options.fewMeasurements",
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66 removeMpeptides=$input.input_options.removeMpeptides,
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67 removeOxidationMpeptides=$input.input_options.removeOxidationMpeptides,
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68 removeProtein_with1Peptide=$input.input_options.removeProtein_with1Peptide)
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69
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70 #elif $input.input_src == 'OpenMS'
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71
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72 #if $input.evidence.is_of_type('csv')
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73 input <- read.csv("$input.evidence", header=TRUE)
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74 #else
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75 input <- read.table("$input.evidence", sep="\t", header=TRUE)
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76 #end if
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77 #if $input.annotation.is_of_type('csv')
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78 annot <- read.csv("$input.annotation", header=TRUE)
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79 #else
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80 annot <- read.table("$input.annotation", sep="\t", header=TRUE)
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galaxyp
parents:
diff changeset
81 #end if
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galaxyp
parents:
diff changeset
82
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galaxyp
parents:
diff changeset
83 raw <- OpenMStoMSstatsFormat(input,
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
84 annotation=annot,
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galaxyp
parents:
diff changeset
85 useUniquePeptide=$input.input_options.useUniquePeptide,
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
86 summaryforMultipleRows=$input.input_options.summaryforMultipleRows,
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
87 fewMeasurements="$input.input_options.fewMeasurements",
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
88 removeProtein_with1Peptide=$input.input_options.removeProtein_with1Peptide)
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
89
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
90 #elif $input.input_src == 'OpenSWATH'
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galaxyp
parents:
diff changeset
91
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
92 #if $input.evidence.is_of_type('csv')
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galaxyp
parents:
diff changeset
93 input <- read.csv("$input.evidence", header=TRUE)
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galaxyp
parents:
diff changeset
94 #else
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galaxyp
parents:
diff changeset
95 input <- read.table("$input.evidence", sep="\t", header=TRUE)
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
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parents:
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96 #end if
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galaxyp
parents:
diff changeset
97 #if $input.annotation.is_of_type('csv')
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galaxyp
parents:
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98 annot <- read.csv("$input.annotation", header=TRUE)
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galaxyp
parents:
diff changeset
99 #else
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galaxyp
parents:
diff changeset
100 annot <- read.table("$input.annotation", sep="\t", header=TRUE)
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parents:
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101 #end if
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parents:
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102
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galaxyp
parents:
diff changeset
103 raw <- OpenSWATHtoMSstatsFormat(input,
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galaxyp
parents:
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104 annotation=annot,
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galaxyp
parents:
diff changeset
105 filter_with_mscore=$input.input_options.filter_with_mscore,
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galaxyp
parents:
diff changeset
106 mscore_cutoff=$input.input_options.mscore_cutoff,
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galaxyp
parents:
diff changeset
107 useUniquePeptide=$input.input_options.useUniquePeptide,
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
108 fewMeasurements="$input.input_options.fewMeasurements",
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galaxyp
parents:
diff changeset
109 removeProtein_with1Feature=$input.input_options.removeProtein_with1Feature,
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
110 summaryforMultipleRows=$input.input_options.summaryforMultipleRows)
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parents:
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111
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parents:
diff changeset
112 #end if
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parents:
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113
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galaxyp
parents:
diff changeset
114 processed_data <- dataProcess(raw,
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
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115 logTrans=$dp_options.logTrans,
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galaxyp
parents:
diff changeset
116 normalization="$dp_options.norm.normalization",
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galaxyp
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117 #if $dp_options.norm.normalization == 'globalStandards'
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118 nameStandards=c($dp_options.norm.nameStandards),
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parents:
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119 #end if
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parents:
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120 ## address=$dp_options.address,
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galaxyp
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121 fillIncompleteRows=$dp_options.fillIncompleteRows,
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galaxyp
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122 featureSubset="$dp_options.features.featureSubset",
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galaxyp
parents:
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123 #if $dp_options.features.featureSubset == 'topN'
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galaxyp
parents:
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124 n_top_feature=$dp_options.features.n_top_feature,
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parents:
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125 #end if
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galaxyp
parents:
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126 #if $dp_options.features.featureSubset == 'highQuality'
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127 remove_uninformative_feature_outlier=$dp_options.features.remove_uninformative_feature_outlier,
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parents:
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128 #end if
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parents:
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129 summaryMethod="$dp_options.summarize.summaryMethod",
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130 #if $dp_options.summarize.summaryMethod == 'TMP'
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galaxyp
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131 MBimpute=$dp_options.summarize.MBimpute,
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galaxyp
parents:
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132 remove50missing=$dp_options.summarize.remove50missing,
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parents:
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133 #end if
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galaxyp
parents:
diff changeset
134 #if $dp_options.summarize.summaryMethod == 'linear'
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galaxyp
parents:
diff changeset
135 equalFeatureVar=$dp_options.summarize.equalFeatureVar,
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galaxyp
parents:
diff changeset
136 #end if
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galaxyp
parents:
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137 #if $dp_options.censoredInt == 'NULL'
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138 censoredInt=NULL,
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parents:
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139 #else
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galaxyp
parents:
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140 censoredInt="$dp_options.censoredInt",
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parents:
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141 #end if
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galaxyp
parents:
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142 cutoffCensored="$dp_options.cutoffCensored",
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galaxyp
parents:
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143 maxQuantileforCensored=$dp_options.maxQuantileforCensored,
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diff changeset
144 clusters=NULL)
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145
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diff changeset
146 #if 'processed_data' in $selected_outputs
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147 write.table(processed_data\$ProcessedData, "ProcessedData.tsv", sep = "\t", quote = F, row.names = F, dec = ".")
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parents:
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148 #end if
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galaxyp
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149 #if 'runlevel_data' in $selected_outputs
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galaxyp
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diff changeset
150 write.table(processed_data\$RunlevelData, "RunlevelData.tsv", sep = "\t", quote = F, row.names = F, dec = ".")
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galaxyp
parents:
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151 #end if
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parents:
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152
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galaxyp
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153 #if 'qcplot' in $selected_outputs
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galaxyp
parents:
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154 dataProcessPlots(data = processed_data, type="QCplot", ylimUp=35,
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galaxyp
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155 width=5, height=5, address="MSStats_only_")
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parents:
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156 #end if
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157
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galaxyp
parents:
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158 #if 'profile_plot' in $selected_outputs
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159 dataProcessPlots(data = processed_data, type="ProfilePlot", ylimUp=35, featureName="NA", width=5, height=5, address="MSStats_only_")
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parents:
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160 #end if
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161
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162 #if 'condition_plot' in $selected_outputs
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163 dataProcessPlots(data = processed_data, type="ConditionPlot", width=5, height=5, address="MSStats_only_")
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164 #end if
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165
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166 ## Quantifiaction
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167 #if 'quant_sample_matrix' in $selected_outputs
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168 sampleQuantMatrix <- quantification(processed_data, type="Sample")
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169 write.table(sampleQuantMatrix, "SampleQuantificationMatrix.tsv", sep = "\t", quote = F, row.names = F, dec = ".")
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170 #end if
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171
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172 #if 'quant_sample_long' in $selected_outputs
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173 sampleQuantLong <- quantification(processed_data, type="Sample", format="long")
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174 write.table(sampleQuantLong, "SampleQuantificationLong.tsv", sep = "\t", quote = F, row.names = F, dec = ".")
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175 #end if
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176
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177 #if 'quant_group_matrix' in $selected_outputs
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178 groupQuantMatrix <- quantification(processed_data, type="Group")
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179 write.table(groupQuantMatrix, "GroupQuantificationMatrix.tsv", sep = "\t", quote = F, row.names = F, dec = ".")
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180 #end if
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181
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182 #if 'quant_group_long' in $selected_outputs
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183 groupQuantLong <- quantification(processed_data, type="Group", format="long")
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184 write.table(groupQuantLong, "GroupQuantificationLong.tsv", sep = "\t", quote = F, row.names = F, dec = ".")
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185 #end if
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186
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187 ## Group Comparison
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188 #if $group.group_comparison == 'yes'
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189 \# Group Comparison
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190 #if $group.comparison_matrix.is_of_type('csv')
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191 comp_matrix <- read.csv("$group.comparison_matrix", header=TRUE)
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192 #else
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193 comp_matrix <- read.table("$group.comparison_matrix", sep="\t", header=TRUE)
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194 #end if
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195
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196 ## first columns contains comparison names, use as row name
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197 comparison <- comp_matrix[,-1]
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198 row.names(comparison) <- as.character(comp_matrix[,1])
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199 ## order of conditions has to be the same as they appear in the levels function
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200 comparison <- as.matrix(comparison[levels(processed_data\$ProcessedData\$GROUP_ORIGINAL)])
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201
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202 ## perform group comparison
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203 comparisons <- groupComparison(contrast.matrix = comparison, data = processed_data)
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204
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205 print(comparisons\$fittedmodel)
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206 #if 'fittedmodel' in $group.select_outputs
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207 capture.output(print(comparisons\$fittedmodel), file="ComparisonFittedModel.txt")
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208 #end if
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209
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210
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211 #if 'comparison_result' in $group.select_outputs
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212 write.table(comparisons\$ComparisonResult, "ComparisonResult.tsv", sep = "\t", quote = F, row.names = F, dec = ".")
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213 #end if
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214
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215 #if 'model_qc' in $group.select_outputs
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216 write.table(comparisons\$ModelQC, "ModelQC.tsv", sep = "\t", quote = F, row.names = F, dec = ".")
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217 #end if
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218
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219 ## Visualizations:
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220
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221 #if 'qqplot' in $group.select_outputs
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222 \# normal quantile-quantile plots
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223 modelBasedQCPlots(data=comparisons, type="QQPlots",
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224 width=5, height=5, address="MSStats_group_")
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225 #end if
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226
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227 #if 'residualplot' in $group.select_outputs
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228 \# residual plots
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229 modelBasedQCPlots(data=comparisons, type="ResidualPlots",
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230 width=5, height=5, address="MSStats_group_")
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231 #end if
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232
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233 #if 'volcanoplot' in $group.select_outputs
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234 \# volcano plot
2
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235 groupComparisonPlots(data = comparisons\$ComparisonResult, type = 'VolcanoPlot',ProteinName=FALSE,
0
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236 width=5, height=5, address="MSStats_group_")
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237 #end if
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238
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239 #if 'heatmap' in $group.select_outputs
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240 \# heatmap - works only for more than 1 comparison
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241 if (nrow(comparison)>1)
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242 {
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243 groupComparisonPlots(data = comparisons\$ComparisonResult, type = 'Heatmap', address="MSStats_group_")
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244 }
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245 #end if
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246
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247 #if 'comparisonplot' in $group.select_outputs
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248 \#comparison
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249 groupComparisonPlots(data=comparisons\$ComparisonResult, type="ComparisonPlot",
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250 width=5, height=5, address="MSStats_group_")
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251 #end if
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252
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253 #end if
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254 ]]></configfile>
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255 </configfiles>
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256 <inputs>
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257 <conditional name="input">
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258 <param name="input_src" type="select" label="input source">
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259 <option value="MSstats">MStats 10 column format</option>
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260 <option value="MaxQuant">MaxQuant</option>
1
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261 <!--
0
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262 <option value="OpenMS">OpenMS</option>
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263 -->
0
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264 <option value="OpenSWATH">OpenSWATH</option>
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265 </param>
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266 <when value="MSstats">
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267 <param name="msstats_input" type="data" format="tabular,csv" label="MSstats 10-column input"/>
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268 </when>
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269 <when value="MaxQuant">
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270 <param name="evidence" type="data" format="tabular,csv" label="evidence.txt - feature-level data"/>
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271 <param name="annotation" type="data" format="tabular,csv" label="annotation.txt data which includes Raw.file, Condition, BioReplicate, Run, IsotopeLabelType information"/>
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272 <param name="proteinGroups" type="data" format="tabular,csv" label="proteinGroups.txt" help="It needs to matching protein group ID. If proteinGroups=NULL, use 'Proteins' column in 'evidence.txt'"/>
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273 <param name="proteinID" type="select" label="Select Protein ID in evidence.txt">
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274 <option value="Proteins">Protein column</option>
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275 <option value="Leading.razor.protein">Leading razor protein column</option>
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276 </param>
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277 <section name="input_options" title="MaxQtoMSstatsFormat Options" expanded="false">
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278 <expand macro="useUniquePeptide"/>
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279 <expand macro="summaryforMultipleRows"/>
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280 <expand macro="fewMeasurements"/>
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281 <param name="removeMpeptides" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="true" label="Remove the peptides including 'M' sequence"/>
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282 <param name="removeOxidationMpeptides" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="true" label="Remove the peptides including Oxidized 'M' sequence"/>
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283 <expand macro="removeProtein_with1Peptide"/>
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284 </section>
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285 </when>
1
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286 <!--
0
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287 <when value="OpenMS">
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288 <param name="evidence" type="data" format="tabular,csv" label="OpenSWATH_input"/>
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289 <param name="annotation" type="data" format="tabular,csv" label="OpenSWATH_annotation"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
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290 <section name="input_options" title="MaxQtoMSstatsFormat Options" expanded="false">
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291 <expand macro="useUniquePeptide"/>
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292 <expand macro="summaryforMultipleRows"/>
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293 <expand macro="fewMeasurements"/>
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294 <expand macro="removeProtein_with1Peptide"/>
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295 </section>
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296 </when>
1
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297 -->
0
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298 <when value="OpenSWATH">
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299 <param name="evidence" type="data" format="tabular,csv" label="OpenSWATH_input"/>
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300 <param name="annotation" type="data" format="tabular,csv" label="OpenSWATH_annotation"/>
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301 <section name="input_options" title="OpenSWATHtoMSstatsFormat Options" expanded="false">
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302 <param name="filter_with_mscore" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="true" label="Remove the peptides including 'M' sequence"/>
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303 <param name="mscore_cutoff" type="float" value="0.01" min="0" max="1.0" label="mscore_cutoff"/>
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304 <expand macro="useUniquePeptide"/>
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305 <expand macro="fewMeasurements"/>
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306 <expand macro="summaryforMultipleRows"/>
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307 <param name="removeProtein_with1Feature" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="false" label="Remove the proteins which have only 1 peptide and charge"/>
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308 </section>
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309 </when>
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310 </conditional>
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311 <section name="dp_options" title="dataProcess Options" expanded="false">
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312 <param name="logTrans" type="select" label="Log-transform Variable ABUNDANCE with base:" help="(logTrans)">
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313 <option value="2" selected="true">2</option>
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314 <option value="10">10</option>
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315 </param>
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316 <conditional name="norm">
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317 <param name="normalization" type="select" label="Normalization to remove systematic bias between MS runs">
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318 <option value="equalizeMedians" selected="true">equalizeMedians - represents constant normalization</option>
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319 <option value="quantile">quantile - quantile normalization</option>
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320 <option value="globalStandards">globalStandards - normalization with global standards proteins</option>
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321 <option value="FALSE">no normalization is performed</option>
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322 </param>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
323 <when value="equalizeMedians"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
324 <when value="quantile"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
325 <when value="globalStandards">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
326 <param name="nameStandards" type="text" value="" label="global standard peptide names">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
327 <help>peptide names should be double-quoted and separated by commas</help>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
328 <validator type="empty_field" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
329 <validator type="regex" message="double-quoted names separated by commas"><![CDATA[^".+"(,".+")*$]]></validator>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
330 </param>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
331 </when>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
332 <when value="FALSE"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
333 </conditional>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
334 <param name="fillIncompleteRows" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="true" label="Fill Incomplete Rows" help=" If the input dataset has incomplete rows, TRUE (default) adds the rows with intensity value=NA for missing peaks. FALSE reports error message with list of features which have incomplete rows"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
335 <conditional name="features">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
336 <param name="featureSubset" type="select" label="Features to use">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
337 <option value="all" selected="true">Use all features that the data set has</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
338 <option value="top3">Use the top 3 features which have highest average of log2(intensity) across runs</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
339 <option value="topN">Use the top N features which have highest average of log2(intensity) across runs</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
340 <option value="highQuality">Flag uninformative feature and outliers</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
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parents:
diff changeset
341 </param>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
342 <when value="all"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
343 <when value="top3"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
344 <when value="topN">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
345 <param name="n_top_feature" type="integer" value="3" min="1" label="The number of top features for featureSubset"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
346 </when>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
347 <when value="highQuality">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
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diff changeset
348 <param name="remove_uninformative_feature_outlier" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="false" label="Remove features flagged with Uninformative feature_quality"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
349 </when>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
350 </conditional>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
351 <conditional name="summarize">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
352 <param name="summaryMethod" type="select" label="Summary Method">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
353 <option value="TMP" selected="true">TMP - Tukey's median polish</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
354 <option value="linear" selected="true">linear - linear mixed model</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
355 </param>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
356 <when value="TMP">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
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diff changeset
357 <param name="MBimpute" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="true" label="Impute Missing Values 'NA' or '0' (depending on censoredInt option) by Accelated failure model" help="(MBimpute) TRUE - inserts 'NA' or '0' (depending on censoredInt option), . FALSE uses the values assigned by cutoffCensored"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
358 <param name="remove50missing" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="false" label="Remove runs which have more than 50% missing values"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
359 </when>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
360 <when value="linear">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
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diff changeset
361 <param name="equalFeatureVar" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="false" label="Account for heterogeneous variation among intensities from different features" help="(equalFeatureVar) TRUE assumes equal variance among intensities from features. FALSE means that we cannot assume equal variance among intensities from features, then we will account for heterogeneous variation from different features"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
362 </when>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
363 </conditional>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
364 <param name="censoredInt" type="select" label="Missing values to censor">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
365 <help>The output from Skyline and Progenesis should use '0'</help>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
366 <option value="NA" selected="true">Assume that all 'NA's in 'Intensity' column are censored</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
367 <option value="0">Use zero intensities '0' as censored intensity</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
368 <option value="NULL">Assume all NA intensites are randomly missing</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
369 </param>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
370 <param name="cutoffCensored" type="select" label="Cutoff value for censoring">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
371 <option value="minFeature" selected="true">minimum value for each feature</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
372 <option value="minRun">minimum value for each run</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
373 <option value="minFeatureNRun">smallest between minimum value of corresponding feature and minimum value of corresponding run</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
374 </param>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
375 <param name="maxQuantileforCensored" type="float" value="0.999" min="0.75" max="1.0" label="Maximum quantile for deciding censored missing values"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
376 </section>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
377 <param name="selected_outputs" type="select" multiple="true" optional="false" label="Select outputs">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
378 <option value="log" selected="true">MSstats log</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
379 <option value="r_script" selected="false">MSstats Rscript</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
380 <option value="processed_data" selected="true">MSstats ProcessedData</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
381 <option value="runlevel_data" selected="false">MSstats RunlevelData</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
382 <option value="qcplot" selected="true">MSstats QCPlot.pdf</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
383 <option value="profile_plot" selected="false">MSstats ProfilePlot.pdf</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
384 <option value="profile_wsum_plot" selected="false">MSstats ProfilePlot_wSummarization.pdf</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
385 <option value="condition_plot" selected="false">MSstats ConditionPlot.pdf</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
386 <option value="quant_sample_matrix" selected="false">Sample Quantification Matrix Table</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
387 <option value="quant_sample_long" selected="false">Sample Quantification Long Table</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
388 <option value="quant_group_matrix" selected="true">Group Quantification Matrix Table</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
389 <option value="quant_group_long" selected="false">Group Quantification Long Table</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
390 </param>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
391
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
392 <conditional name="group">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
393 <param name="group_comparison" type="select" label="Compare Groups">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
394 <option value="no">No</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
395 <option value="yes">Yes</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
396 </param>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
397 <when value="no"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
398 <when value="yes">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
399 <param name="comparison_matrix" type="data" format="tabular,csv" label="Comparison Matrix"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
400 <param name="select_outputs" type="select" multiple="true" label="Select outputs">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
401 <help>Heatmap requires more than one comparison</help>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
402 <option value="fittedmodel" selected="true">MSstats ComparisonFittedModel.txt</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
403 <option value="comparison_result" selected="true">MSstats ComparisonResult.tsv</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
404 <option value="model_qc" selected="false">MSstats ModelQC.tsv</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
405 <option value="qqplot" selected="false">MSstats QQPlot.pdf</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
406 <option value="residualplot" selected="false">MSstats ResidualPlot.pdf</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
407 <option value="volcanoplot" selected="true">MSstats VolcanoPlot.pdf</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
408 <option value="heatmap" selected="false">MSstats Heatmap.pdf</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
409 <option value="comparisonplot" selected="true">MSstats ComparisonPlot.pdf</option>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
410 </param>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
411 </when>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
412 </conditional>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
413 </inputs>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
414
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
415 <outputs>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
416 <data name="log" format="txt" label="MSstats log">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
417 <filter>'log' in selected_outputs</filter>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
418 </data>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
419 <data name="r_script" format="txt" label="MSstats Rscript">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
420 <filter>'r_script' in selected_outputs</filter>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
421 </data>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
422 <data name="processed_data" format="tabular" label="MSstats ProcessedData" from_work_dir="ProcessedData.tsv">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
423 <filter>'processed_data' in selected_outputs</filter>
1
3e2606fa85bf "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit fa543ac667f63409bfb2e28fd6c711e74d828a79"
galaxyp
parents: 0
diff changeset
424 <actions>
3e2606fa85bf "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit fa543ac667f63409bfb2e28fd6c711e74d828a79"
galaxyp
parents: 0
diff changeset
425 <action name="column_names" type="metadata" default="PROTEIN,PEPTIDE,TRANSITION,FEATURE,LABEL,GROUP_ORIGINAL,SUBJECT_ORIGINAL,RUN,GROUP,SUBJECT,INTENSITY,SUBJECT_NESTED,ABUNDANCE,FRACTION,originalRUN,censored" />
3e2606fa85bf "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit fa543ac667f63409bfb2e28fd6c711e74d828a79"
galaxyp
parents: 0
diff changeset
426 </actions>
0
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
427 </data>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
428 <data name="runlevel_data" format="tabular" label="MSstats RunlevelData" from_work_dir="RunlevelData.tsv">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
429 <filter>'runlevel_data' in selected_outputs</filter>
1
3e2606fa85bf "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit fa543ac667f63409bfb2e28fd6c711e74d828a79"
galaxyp
parents: 0
diff changeset
430 <actions>
3e2606fa85bf "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit fa543ac667f63409bfb2e28fd6c711e74d828a79"
galaxyp
parents: 0
diff changeset
431 <action name="column_names" type="metadata" default="RUN,Protein,LogIntensities,NumMeasuredFeature,MissingPercentage,more50missing,NumImputedFeature,originalRUN,GROUP,GROUP_ORIGINAL,SUBJECT_ORIGINAL,SUBJECT_NESTED,SUBJECT" />
3e2606fa85bf "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit fa543ac667f63409bfb2e28fd6c711e74d828a79"
galaxyp
parents: 0
diff changeset
432 </actions>
0
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
433 </data>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
434 <data name="qcplot" format="pdf" label="MSstats QCPlot.pdf" from_work_dir="MSStats_only_QCPlot.pdf">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
435 <filter>'qcplot' in selected_outputs</filter>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
436 </data>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
437 <data name="profile_plot" format="pdf" label="MSstats ProfilePlot.pdf" from_work_dir="MSStats_only_ProfilePlot.pdf">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
438 <filter>'profile_plot' in selected_outputs</filter>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
439 </data>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
440 <data name="profile_wsum_plot" format="pdf" label="MSstats ProfilePlot_wSummarization.pdf" from_work_dir="MSStats_only_ProfilePlot_wSummarization.pdf">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
441 <filter>'profile_wsum_plot' in selected_outputs</filter>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
442 </data>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
443 <data name="condition_plot" format="pdf" label="MSstats ConditionPlot.pdf" from_work_dir="MSStats_only_ConditionPlot.pdf">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
444 <filter>'condition_plot' in selected_outputs</filter>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
445 </data>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
446 <data name="quant_sample_matrix" format="tabular" label="MSstats SampleQuantificationMatrix.tsv" from_work_dir="SampleQuantificationMatrix.tsv">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
447 <filter>'quant_sample_matrix' in selected_outputs</filter>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
448 </data>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
449 <data name="quant_sample_long" format="tabular" label="MSstats SampleQuantificationLong.tsv" from_work_dir="SampleQuantificationLong.tsv">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
450 <filter>'quant_sample_long' in selected_outputs</filter>
1
3e2606fa85bf "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit fa543ac667f63409bfb2e28fd6c711e74d828a79"
galaxyp
parents: 0
diff changeset
451 <actions>
3e2606fa85bf "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit fa543ac667f63409bfb2e28fd6c711e74d828a79"
galaxyp
parents: 0
diff changeset
452 <action name="column_names" type="metadata" default="Protein,Group_Subject,LogIntensity" />
3e2606fa85bf "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit fa543ac667f63409bfb2e28fd6c711e74d828a79"
galaxyp
parents: 0
diff changeset
453 </actions>
0
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
454 </data>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
455 <data name="quant_group_matrix" format="tabular" label="MSstats GroupQuantificationMatrix.tsv" from_work_dir="GroupQuantificationMatrix.tsv">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
456 <filter>'quant_group_matrix' in selected_outputs</filter>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
457 </data>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
458 <data name="quant_group_long" format="tabular" label="MSstats GroupQuantificationLong.tsv" from_work_dir="GroupQuantificationLong.tsv">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
459 <filter>'quant_group_long' in selected_outputs</filter>
1
3e2606fa85bf "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit fa543ac667f63409bfb2e28fd6c711e74d828a79"
galaxyp
parents: 0
diff changeset
460 <actions>
3e2606fa85bf "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit fa543ac667f63409bfb2e28fd6c711e74d828a79"
galaxyp
parents: 0
diff changeset
461 <action name="column_names" type="metadata" default="Protein,Group,LogIntensity" />
3e2606fa85bf "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit fa543ac667f63409bfb2e28fd6c711e74d828a79"
galaxyp
parents: 0
diff changeset
462 </actions>
0
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
463 </data>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
464 <data name="comparison_result" format="tabular" label="MSstats ComparisonResult.tsv" from_work_dir="ComparisonResult.tsv">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
465 <filter> group['group_comparison'] == 'yes' and 'comparison_result' in group['select_outputs']</filter>
1
3e2606fa85bf "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit fa543ac667f63409bfb2e28fd6c711e74d828a79"
galaxyp
parents: 0
diff changeset
466 <actions>
3e2606fa85bf "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit fa543ac667f63409bfb2e28fd6c711e74d828a79"
galaxyp
parents: 0
diff changeset
467 <action name="column_names" type="metadata" default="Protein,Label,log2FC,SE,Tvalue,DF,pvalue,adj.pvalue,issue,MissingPercentage,ImputationPercentage" />
3e2606fa85bf "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit fa543ac667f63409bfb2e28fd6c711e74d828a79"
galaxyp
parents: 0
diff changeset
468 </actions>
0
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
469 </data>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
470 <data name="fittedmodel" format="txt" label="MSstats ComparisonFittedModel.txt" from_work_dir="ComparisonFittedModel.txt">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
471 <filter> group['group_comparison'] == 'yes' and 'fittedmodel' in group['select_outputs']</filter>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
472 </data>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
473 <data name="model_qc" format="tabular" label="MSstats ModelQC.tsv" from_work_dir="ModelQC.tsv">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
474 <filter> group['group_comparison'] == 'yes' and 'model_qc' in group['select_outputs']</filter>
1
3e2606fa85bf "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit fa543ac667f63409bfb2e28fd6c711e74d828a79"
galaxyp
parents: 0
diff changeset
475 <actions>
3e2606fa85bf "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit fa543ac667f63409bfb2e28fd6c711e74d828a79"
galaxyp
parents: 0
diff changeset
476 <action name="column_names" type="metadata" default="RUN,PROTEIN,ABUNDANCE,NumMeasuredFeature,MissingPercentage,more50missing,NumImputedFeature,originalRUN,GROUP,GROUP_ORIGINAL,SUBJECT_ORIGINAL,SUBJECT_NESTED,SUBJECT,residuals,fitted" />
3e2606fa85bf "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit fa543ac667f63409bfb2e28fd6c711e74d828a79"
galaxyp
parents: 0
diff changeset
477 </actions>
0
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
478 </data>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
479 <data name="qqplot" format="pdf" label="MSstats ModelQQ.pdf" from_work_dir="MSStats_group_QQPlot.pdf">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
480 <filter> group['group_comparison'] == 'yes' and 'qqplot' in group['select_outputs']</filter>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
481 </data>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
482 <data name="residualplot" format="pdf" label="MSstats ResidualPlot.pdf" from_work_dir="MSStats_group_ResidualPlot.pdf">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
483 <filter> group['group_comparison'] == 'yes' and 'residualplot' in group['select_outputs']</filter>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
484 </data>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
485 <data name="volcanoplot" format="pdf" label="MSstats VolcanoPlot.pdf" from_work_dir="MSStats_group_VolcanoPlot.pdf">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
486 <filter> group['group_comparison'] == 'yes' and 'volcanoplot' in group['select_outputs']</filter>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
487 </data>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
488 <data name="heatmap" format="pdf" label="MSstats Heatmap.pdf" from_work_dir="MSStats_group_Heatmap.pdf">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
489 <filter> group['group_comparison'] == 'yes' and 'heatmap' in group['select_outputs']</filter>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
490 </data>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
491 <data name="comparisonplot" format="pdf" label="MSstats ComparisonPlot.pdf" from_work_dir="MSStats_group_ComparisonPlot.pdf">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
492 <filter> group['group_comparison'] == 'yes' and 'comparisonplot' in group['select_outputs']</filter>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
493 </data>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
494 </outputs>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
495 <tests>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
496
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
497 <test>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
498 <conditional name="input">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
499 <param name="input_src" value="MSstats"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
500 <param name="msstats_input" ftype="csv" value="msstats_testfile.txt"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
501 </conditional>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
502 <param name="selected_outputs" value="processed_data,profile_plot,profile_wsum_plot,quant_sample_matrix,quant_group_long"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
503 <output name="processed_data">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
504 <assert_contents>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
505 <has_text text="D.GPLTGTYR" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
506 <has_n_columns n="16" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
507 <has_n_lines n="2071" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
508 </assert_contents>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
509 </output>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
510 <output name="quant_sample_matrix">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
511 <assert_contents>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
512 <has_text text="C2_1" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
513 <has_n_columns n="7" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
514 <has_n_lines n="7" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
515 </assert_contents>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
516 </output>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
517 <output name="quant_group_long">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
518 <assert_contents>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
519 <has_text text="LogIntensity" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
520 <has_n_columns n="3" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
521 <has_n_lines n="37" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
522 </assert_contents>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
523 </output>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
524 <output name="profile_plot" file="MSstats ProfilePlot.pdf" compare="sim_size"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
525 <output name="profile_wsum_plot" file="profile_wsum_plot.pdf" compare="sim_size"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
526 </test>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
527
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
528 <test>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
529 <conditional name="input">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
530 <param name="input_src" value="MSstats"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
531 <param name="msstats_input" ftype="tabular" value="msstats_testfile.tsv"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
532 </conditional>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
533 <conditional name="group">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
534 <param name="group_comparison" value="yes"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
535 <param name="comparison_matrix" ftype="csv" value="comparison_matrix.csv"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
536 </conditional>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
537 <param name="select_outputs" value="residualplot,model_qc"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
538 <output name="processed_data">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
539 <assert_contents>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
540 <has_text text="D.GPLTGTYR" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
541 <has_n_columns n="16" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
542 <has_n_lines n="2071" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
543 </assert_contents>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
544 </output>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
545 <output name="model_qc">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
546 <assert_contents>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
547 <has_text text="MissingPercentage" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
548 <has_n_columns n="15" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
549 <has_n_lines n="108" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
550 </assert_contents>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
551 </output>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
552 <output name="residualplot" file="residual_plot.pdf" compare="sim_size"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
553 </test>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
554
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
555 <test>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
556 <conditional name="input">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
557 <param name="input_src" value="MaxQuant"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
558 <param name="evidence" ftype="tabular" value="test_MQ_evidence.tabular"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
559 <param name="annotation" ftype="tabular" value="test_MQ_annotation.txt"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
560 <param name="proteinGroups" ftype="tabular" value="test_MQ_proteingroups.tabular"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
561 </conditional>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
562 <param name="selected_outputs" value="condition_plot,processed_data,runlevel_data"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
563 <conditional name="group">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
564 <param name="group_comparison" value="yes"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
565 <param name="comparison_matrix" ftype="csv" value="test_MQ_group12_comparison_matrix.csv"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
566 </conditional>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
567 <param name="select_outputs" value="qqplot,comparison_result"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
568 <output name="processed_data">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
569 <assert_contents>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
570 <has_text text="SPILVATAVAAR" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
571 <has_n_columns n="16" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
572 <has_n_lines n="57" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
573 </assert_contents>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
574 </output>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
575 <output name="runlevel_data">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
576 <assert_contents>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
577 <has_text text="qx017084.raw.thermo" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
578 <has_n_columns n="13" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
579 <has_n_lines n="13" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
580 </assert_contents>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
581 </output>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
582 <output name="comparison_result">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
583 <assert_contents>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
584 <has_text text="r2-r1" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
585 <has_n_columns n="11" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
586 <has_n_lines n="4" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
587 </assert_contents>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
588 </output>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
589 <output name="condition_plot" file="condition_plot.pdf" compare="sim_size"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
590 <output name="qqplot" file="qq_plot.pdf" compare="sim_size"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
591 </test>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
592
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
593 <!--
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
594 <test>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
595 <conditional name="input">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
596 <param name="input_src" value="OpenMS"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
597 <param name="evidence" ftype="tabular" value=""/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
598 <param name="annotation" ftype="tabular" value=""/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
599 </conditional>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
600 <output name="processed_data">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
601 <assert_contents>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
602 <has_text text="D.GPLTGTYR" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
603 </assert_contents>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
604 </output>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
605 </test>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
606 -->
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
607
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
608 <test>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
609 <conditional name="input">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
610 <param name="input_src" value="OpenSWATH"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
611 <param name="evidence" ftype="tabular" value="test_swath_input_data.tabular"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
612 <param name="annotation" ftype="tabular" value="test_swath_annotations.tabular"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
613 </conditional>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
614 <output name="processed_data">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
615 <assert_contents>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
616 <has_text text="GETLGLIGFGR" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
617 <has_n_columns n="16" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
618 <has_n_lines n="253" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
619 </assert_contents>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
620 </output>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
621 <output name="qcplot" file="QC_plot.pdf" compare="sim_size"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
622 </test>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
623
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
624 <test>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
625 <conditional name="input">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
626 <param name="input_src" value="OpenSWATH"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
627 <param name="evidence" ftype="tabular" value="test_swath_input_data.tabular"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
628 <param name="annotation" ftype="tabular" value="test_swath_annotations.tabular"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
629 </conditional>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
630 <param name="selected_outputs" value="r_script,processed_data,quant_sample_long"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
631 <conditional name="group">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
632 <param name="group_comparison" value="yes"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
633 <param name="comparison_matrix" ftype="csv" value="test_swath_group12_comparison_matrix.csv"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
634 </conditional>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
635 <param name="select_outputs" value="comparison_result,volcanoplot,residualplot"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
636 <output name="processed_data">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
637 <assert_contents>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
638 <has_text text="GETLGLIGFGR" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
639 <has_n_columns n="16" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
640 <has_n_lines n="253" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
641 </assert_contents>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
642 </output>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
643 <output name="quant_sample_long">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
644 <assert_contents>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
645 <has_text text="NPT_96" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
646 <has_n_columns n="3" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
647 <has_n_lines n="31" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
648 </assert_contents>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
649 </output>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
650 <output name="comparison_result">
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
651 <assert_contents>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
652 <has_text text="Q5VYK3" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
653 <has_n_columns n="11" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
654 <has_n_lines n="6" />
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
655 </assert_contents>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
656 </output>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
657 <output name="volcanoplot" file="volcanoplot.pdf" compare="sim_size"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
658 <output name="residualplot" file="residualplot.pdf" compare="sim_size"/>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
659 </test>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
660
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
661 </tests>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
662 <help><![CDATA[
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
663 MSstats is an open-source R package for statistical relative quantification of proteins and peptides in global, targeted and data-independent proteomics. `More information on MSstats <http://msstats.org/>`_
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
664
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
665 The MSstats Galaxy tool (version @VERSION@) allows the detection of differentially abundant proteins for label-free MS experiments with complex designs on data derived from open-source proteomics software available in Galaxy (e.g. MaxQuant, OpenMS, OpenSWATH). Processing functionalities such as log transformation, normalization, feature selection, missing value imputation and quantification are available as well.
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
666
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
667 -----
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
668
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
669 **Input data**
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
670
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
671 - Data in tabular or csv format, generated by spectral processing tools such as `MaxQuant <http://coxdocs.org/doku.php?id=maxquant:start/>`_, `OpenSWATH <http://openswath.org/en/latest/>`_ will be automatically converted to 10-column MSstats format
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
672
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
673 - MaxQuant format: evidence.txt, proteinGroups.txt
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
674 - OpenSWATH format: pyprophet export file
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
675 - MSstats format: tabular file with 10 column either manually curated or other sources such as swath2stats tool which is implemented in Pyprophet export in Galaxy. For manual curation: Names of headers are fixed but not case sensitive:
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
676
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
677 - ProteinName: protein ID or peptide ID for peptide-level modeling and analysis; statistical analysis will be done separately for each unique label in this column
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
678 - PeptideSequence: Amino acid sequence for each peptides. If the peptide sequences should be distinguished based on post-translational modifications, this column can be renamed to PeptideModifiedSequence.
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
679 - PrecursorCharge: charge state of precursor.
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
680 - FragmentIon: e.g. b4, y3, if unknown use a single value for all entries.
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
681 - ProductCharge: charge state of product. If unknown use 0 for all entries.
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
682 - IsotopeLabelType: This column indicates whether this measurement is based on the endogenous peptides (use “L”) or labeled reference peptides (use “H”).
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
683 - Condition: For group comparison experiments, this column indicates groups of interest (such as “Disease” or “Control”). For time-course experiments, this column indicates time points (such as “T1”, “T2”, etc). If the experimental design contains both distinct groups of subjects and multiple time points per subject, this column should indicate a combination of these values (such as “Disease_T1”, “Disease_T2”, “Control_T1”, “Control_T2”, etc.).
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
684 - BioReplicate: This column should contain a unique identifier for each biological replicate in the experiment. For example, in a clinical proteomic investigation this should be a unique patient id. Patients from distinct groups should have distinct ids. MSstats does not require the presence of technical replicates in the experiment. If the technical replicates are present, all samples or runs from a same biological replicate should have a same id. MSstats automatically detects the presence of technical replicates and accounts for them in the model-based analysis.
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
685 - Run: This column contains the identifier of a mass spectrometry run. Each mass spectrometry run should have a unique identifier, regardless of the origin of the biological sample. In SRM experiments, if all the transitions of a biological or a technical replicate are split into multiple “methods” due to the technical limitations, each method should have a separate identifier. When processed by Skyline, distinct values of runs correspond to distinct input file names. It is possible to use the actual input file names as values in the column Run.
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
686 - Intensity: This column should contain the quantified signal of a feature in a run without any transformation (in particular, no logarithm transform). The signals can be quantified as the peak height or the peak of area under curve. Any other quantitative representation of abundance can also be used.
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
687 - Example file header:
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
688 ::
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
689
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
690 proteinname peptidesequence precursorcharge fragmention productcharge
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
691 P02768 DLGEENFK 3 y7 0
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
692 P02768 DLGEENFK 3 y8 0
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
693 P02768 ETYGEMADCCAK 2 b3 0
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
694 P02768 ETYGEMADCCAK 2 b4 0
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
695 ... ... ... ... ...
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
696
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
697 isotopelabeltype condition bioreplicate run intensity
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
698 L 1 ReplA 1 4298.12
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
699 H 1 ReplA 1 1974.59
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
700 L 1 ReplA 1 7183.22
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
701 H 1 ReplA 1 8467.58
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
702 ... ... ... ... ...
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
703
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
704
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
705 - Annotations as tabular file are needed for all input options except MSstats format
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
706
2
52ac6fde9a5b "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit 414edbbd89f9bc83b81289e409c9b688c8c1e40f"
galaxyp
parents: 1
diff changeset
707 - 4 columns with exactly these headers: Raw.file, Condition, BioReplicate, Run; additional 5th column only for MaxQuant: IsotopeLabelType
0
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
708
2
52ac6fde9a5b "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit 414edbbd89f9bc83b81289e409c9b688c8c1e40f"
galaxyp
parents: 1
diff changeset
709 - Raw.file: File name that has to match exactly as it appears in the other input files (e.g. S1207.raw.thermo; in/AA12_mzML.mzML)
0
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
710 - all other columns: see description above for MSstats format columns
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
711
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
712 - Comparison matrix as tabular file
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
713
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
714 - 1st column: name of comparison
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
715 - additionally one column for each condition that is present in the tabular file. Use 1 and -1 to indicate the conditions to compare and 0 for conditions that are not compared. Multiple groups can be combined by using 0.5.
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
716 - first row contains the names of the groups, they must exactly match the condition name used in the annotation file
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
717 - each additional row represents one comparison
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
718 - Example for a two group comparison
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
719
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
720 ::
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
721
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
722 names groupA groupB
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
723 groupA-groupB 1 -1
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
724
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
725
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
726 - Example for an experiment with 5 groups and 4 different comparisons
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
727
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
728 ::
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
729
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
730 names G1 G2 G3 G4 G5
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
731 G2-G1 -1 1 0 0 0
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
732 G4-G5 0 0 0 1 -1
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
733 G3-G5 0 0 -1 0 1
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
734 G1+G2-G5 0.5 0.5 0 0 -1
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
735
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
736 **Options**
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
737
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
738 - data conversion from MaxQuant and OpenSWATH to MSstats format:
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
739
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
740 - MaxQuant input: + Contaminant, + Reverse, + Only.identified.by.site, proteins are automatically removed during conversion
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
741
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
742 - data processing options:
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
743
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
744 - MaxQuant input: Contaminants and reverse and only ID by site) from MaxQuant tool are automatically removed;
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
745 - log transformation
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
746 - normalization of MS runs
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
747 - Feature selection
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
748 - Missing value imputation:
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
749
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
750 - MaxQuant input: All missing values are NA, usecensoredInt must be 'NA'
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
751 - OpenSWATH input: secensoredInt must be '0'
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
752 - Summary method: TMP + censoredInt = NULL: It assumes that all intensities are missing at random, therefore no action with MBimpute = FALSE or error with MBimpute = TRUE
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
753 - censoredInt='NA'or'0'& MBimpute=TRUE: AFT model-based imputation usingcutoffCensoredvalue in the AFT model
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
754 - censoredInt='NA'or'0'&MBimpute=FALSE: censored intensities (hereNA’s) will be replaced withthe value specified incutoffCensored.
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
755 - Summarizing intensities per MS run
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
756 - group comparison: automatic detection of differentially abundant proteins between two conditions, conditions have to be specified with the 'comparison matrix'
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
757 - quantification per sample or group
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
758
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
759 - sample: relative protein abundance in each biological replicate. If there are technical replicates for biological replicates,sample quantification will be the median among technical replicates. If there is no technical replicate for biological replicate (sample), sample quantification will be the same as run-level summarization.
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
760 - group: relative protein abundance in each condition, summarized over the biological replicates (median among sample quantification). In presence of completely missing values in a condition, the estimates will be zero
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
761
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
762 **Output options**
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
763
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
764 - Different outputs available. Especially for studies with many proteins, it is suggested to select only the necessary pdf outputs as many of them generate one plot per protein.
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
765
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
766 - MSstats log - check log file for warnings and information on the analysis steps (txt)
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
767 - r-script - can be used to re-run analysis outside Galaxy (txt)
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
768 - processed_data - transformed, normalized, imputed intensities (tabular)
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
769 - runlevel_data - summarized intensities per run (tabular)
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
770 - qcplot - log2 intensity boxplot for all proteins and run on first page, followed by one boxplot per protein (pdf)
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
771 - profile_plot - log2 intensity profiles one plot per protein and run (pdf)
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
772 - profile_wsum_plot - log2 intensity profiles one plot per protein and run with run summarization (pdf)
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
773 - condition_plot - log2 intensity range for each protein and condition (pdf)
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
774 - quant_sample_matrix - relative protein abundance in each biological replicate (tabular)
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
775 - quant_sample_long - relative protein abundance in each biological replicate, long format (tabular)
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
776 - quant_group_matrix - relative protein abundance in each condition (tabular)
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
777 - quant_group_long - relative protein abundance in each condition, long format (tabular)
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
778 - comparison_result - summary of statistical results per protein and comparison (tabular)
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
779 - model_qc - summary statistics per run (tabular)
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
780 - qqplot - one QQplot per protein (pdf)
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
781 - residualplot - one residual plot per protein (pdf)
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
782 - volcanoplot - one volcano plot per comparison (pdf)
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
783 - heatmap - needs at least 2 comparisons, one heatmap for all proteins and comparisons (pdf)
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
784 - comparisonplot - log2 intensity range for each protein and comparison (pdf)
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
785
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
786 For additional help please visit the `MSstats documentation <http://msstats.org/msstats-2/>`_
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
787
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
788
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
789 ]]></help>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
790 <citations>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
791 <citation type="doi">10.1093/bioinformatics/btu305</citation>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
792 </citations>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
793 </tool>
80b40b9ab835 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstats commit d2341b64b690d975bc6e29c81f7d13b66c0c5b7f"
galaxyp
parents:
diff changeset
794