Mercurial > repos > galaxyp > msstatstmt
annotate msstatstmt.xml @ 0:fd3dc69b78ff draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
author | galaxyp |
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date | Sun, 24 Jan 2021 16:40:12 +0000 |
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children | b79d4c961009 |
rev | line source |
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0
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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1 <tool id="msstatstmt" name="MSstatsTMT" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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2 <description>protein significance analysis in shotgun mass spectrometry-based proteomic experiments with tandem mass tag (TMT) labeling</description> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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3 <macros> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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4 <token name="@TOOL_VERSION@">1.8.0</token> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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5 <token name="@GALAXY_VERSION@">0</token> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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6 <xml name="input_options_shared"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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7 <param name="useUniquePeptide" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="true" label="Use unique peptide" help="Yes (default) removes peptides that are assigned for more than one protein. We assume to use unique peptide for each protein." /> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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8 <param name="rmPSM_withMissing_withinRun" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="false" label="Remove PSM with missing value within run" help="Yes will remove PSM with any missing value within each run. Default is No." /> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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9 <param name="rmPSM_withfewMea_withinRun" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="true" label="Remove PSM with few measurements within run" help="Only for 'Remove PSM with missing value within run = No'. Yes (default) will remove the features that have 1 or 2 measurements within each run." /> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
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10 <param name="rmProtein_with1Feature" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="false" label="Remove proteins with one feature" help="Yes will remove the proteins which have only 1 peptide and charge. Default is No." /> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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11 </xml> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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12 </macros> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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13 <requirements> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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14 <requirement type="package" version="@TOOL_VERSION@">bioconductor-msstatstmt</requirement> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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15 </requirements> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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16 <command detect_errors="exit_code"><![CDATA[ |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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17 cat '$msstatstmt_script' > '$out_r_script' && |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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18 Rscript '$msstatstmt_script' |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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19 && cat msstats*.log > '$out_msstats_log' |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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20 && cat msstatstmt.log > '$out_msstatstmt_log' |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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21 ]]></command> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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22 <configfiles> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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23 <configfile name="msstatstmt_script"><![CDATA[ |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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24 library(MSstatsTMT, warn.conflicts = F, quietly = T, verbose = F) |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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25 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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26 #if $input.input_src == 'MSstatsTMT' |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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27 input <- read.table("$input.msstatstmt_input", sep="\t", header=TRUE) |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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28 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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29 #elif $input.input_src == 'MaxQuant' |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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30 proteinGroups.mq <- read.table("$input.proteinGroups", sep="\t", header=TRUE) |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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31 evidence.mq <- read.table("$input.evidence", sep="\t", header=TRUE) |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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32 annotation.mq <- read.table("$input.annotation", sep="\t", header=TRUE) |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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33 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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34 input <- MaxQtoMSstatsTMTFormat(evidence = evidence.mq, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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35 proteinGroups = proteinGroups.mq, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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36 annotation = annotation.mq, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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37 which.proteinid = "$input.proteinID", |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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38 rmProt_Only.identified.by.site = $input.input_options.rmProt_Onlyidentifiedbysite, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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39 useUniquePeptide = $input.input_options.useUniquePeptide, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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40 rmPSM_withMissing_withinRun = $input.input_options.rmPSM_withMissing_withinRun, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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41 rmPSM_withfewMea_withinRun = $input.input_options.rmPSM_withfewMea_withinRun, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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42 rmProtein_with1Feature = $input.input_options.rmProtein_with1Feature, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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43 summaryforMultipleRows = $input.input_options.summaryforMultipleRows) |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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44 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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45 #elif $input.input_src == 'OpenMS' |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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46 input.oms <- read.table("$input.oms_input", sep="\t", header=TRUE) |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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47 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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48 input <- OpenMStoMSstatsTMTFormat(input.oms, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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49 useUniquePeptide = $input.input_options.useUniquePeptide, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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50 rmPSM_withMissing_withinRun = $input.input_options.rmPSM_withMissing_withinRun, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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51 rmPSM_withfewMea_withinRun = $input.input_options.rmPSM_withfewMea_withinRun, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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52 rmProtein_with1Feature = $input.input_options.rmProtein_with1Feature, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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53 summaryforMultiplePSMs = $input.input_options.summaryforMultiplePSMs) |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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54 #end if |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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55 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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56 quant <- proteinSummarization(input, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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57 method = "$proteinSummarization.method", |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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58 global_norm = $proteinSummarization.global_norm, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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59 reference_norm = $proteinSummarization.reference_norm, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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60 remove_norm_channel = $proteinSummarization.remove_norm_channel, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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61 remove_empty_channel = $proteinSummarization.remove_empty_channel, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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62 MBimpute = $proteinSummarization.MBimpute, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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63 #if $proteinSummarization.maxQuantileforCensored == '' |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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64 maxQuantileforCensored = NULL) |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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65 #else |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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66 maxQuantileforCensored = $proteinSummarization.maxQuantileforCensored) |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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67 #end if |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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68 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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69 #for $plot_type in $selected_outputs |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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70 #if $plot_type[-4:] == "Plot" |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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71 dataProcessPlotsTMT(input, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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72 quant, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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73 type = '$plot_type', |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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74 ylimUp = $out_plots_opt.ylimUp, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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75 ylimDown = $out_plots_opt.ylimDown, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
76 x.axis.size = $out_plots_opt.x_axis_size, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
77 y.axis.size = $out_plots_opt.y_axis_size, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
78 text.size = $out_plots_opt.text_size, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
79 text.angle = $out_plots_opt.text_angle, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
80 legend.size = $out_plots_opt.legend_size, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
81 dot.size.profile = $out_plots_opt.dot_size_profile, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
82 ncol.guide = $out_plots_opt.ncol_guide, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
83 width = $out_plots_opt.width, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
84 height = $out_plots_opt.height, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
85 #if $out_plots_opt.which_Protein.select != 'list' |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
86 which.Protein = "$out_plots_opt.which_Protein.select", |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
87 #else |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
88 which.Protein = unlist(read.table("$out_plots_opt.which_Protein.protein_list", sep = "\n", header = FALSE), use.names = FALSE), |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
89 #end if |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
90 originalPlot = $out_plots_opt.originalPlot, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
91 summaryPlot = $out_plots_opt.summaryPlot) |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
92 #end if |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
93 #end for |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
94 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
95 #if $group.group_comparison == 'true' |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
96 #if $group.use_comp_matrix.select == 'true' |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
97 comp_matrix <- read.table("$group.use_comp_matrix.comparison_matrix", sep="\t", header=TRUE, check.names=FALSE) |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
98 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
99 comparison <- comp_matrix[,-1] |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
100 row.names(comparison) <- as.character(comp_matrix[,1]) |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
101 comparison <- as.matrix(comparison[levels(quant\$Condition)]) |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
102 #end if |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
103 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
104 comparisons <- groupComparisonTMT(data = quant, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
105 #if $group.use_comp_matrix.select == 'true' |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
106 contrast.matrix = comparison, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
107 #end if |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
108 moderated = $group.moderated, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
109 adj.method = "$group.adj_method", |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
110 remove_norm_channel = $group.remove_norm_channel, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
111 remove_empty_channel = $group.remove_empty_channel) |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
112 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
113 write.table(comparisons, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
114 "ComparisonResult.tsv", |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
115 sep = "\t", |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
116 quote = F, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
117 row.names = F, |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
118 dec = ".") |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
119 #end if |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
120 ]]></configfile> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
121 </configfiles> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
122 <inputs> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
123 <conditional name="input"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
124 <param name="input_src" type="select" label="Input Source"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
125 <option value="MSstatsTMT">MStatsTMT (11 column format)</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
126 <option value="MaxQuant">MaxQuant</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
127 <option value="OpenMS">OpenMS</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
128 </param> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
129 <when value="MSstatsTMT"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
130 <param name="msstatstmt_input" type="data" format="tabular" label="MStatsTMT (11 column format)"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
131 </when> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
132 <when value="MaxQuant"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
133 <param name="evidence" type="data" format="tabular" label="evidence.txt - feature-level data"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
134 <param name="proteinGroups" type="data" format="tabular" label="proteinGroups.txt" help="It needs to matching protein group ID. If proteinGroups=NULL, use 'Proteins' column in 'evidence.txt'"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
135 <param name="annotation" type="data" format="tabular" label="annotation.txt data which includes Raw.file, Condition, BioReplicate, Run, IsotopeLabelType information" /> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
136 <param name="proteinID" type="select" label="Select Protein ID in evidence.txt"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
137 <option value="Proteins">Protein column</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
138 <option value="Leading.razor.protein">Leading razor protein column</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
139 </param> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
140 <section name="input_options" title="MaxQtoMSstatsTMTFormat Options" expanded="false"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
141 <param name="rmProt_Onlyidentifiedbysite" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="false" label="Remove proteins only identified by site" help="Yes will remove proteins with ’+’ in ’Only.identified.by.site’ column from proteinGroups.txt, which was identified only by a modification site. No is the default." /> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
142 <expand macro="input_options_shared"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
143 <param name="summaryforMultipleRows" type="select" label="Summary for multiple rows" help="When there are multiple measurements for certain feature in certain run, select the feature with the largest summation or maximal value."> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
144 <option value="max">max</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
145 <option value="sum" selected="true">sum</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
146 </param> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
147 </section> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
148 </when> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
149 <when value="OpenMS"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
150 <param name="oms_input" type="data" format="tabular" label="OpenMS input"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
151 <section name="input_options" title="OpenMStoMSstatsTMTFormat Options" expanded="false"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
152 <expand macro="input_options_shared"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
153 <param name="summaryforMultiplePSMs" type="select" label="Summary for multiple PSMs" help="When there are multiple measurements for certain feature in certain run, select the feature with the largest summation or maximal value."> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
154 <option value="max">max</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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155 <option value="sum" selected="true">sum</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
156 </param> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
157 </section> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
158 </when> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
159 </conditional> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
160 <section name="proteinSummarization" title="proteinSummarization Options" expanded="false"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
161 <param name="method" type="select" multiple="false" label="Select method"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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162 <option value="msstats" selected="true">msstats</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
163 <option value="MedianPolish">MedianPolish</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
164 <option value="Median">Median</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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165 <option value="LogSum">LogSum</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
166 </param> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
167 <param name="global_norm" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="true" label="Global median normalization" help="Global median normalization on peptide level data (equalizing the medians across all the channels and MS runs). Default is Yes. It will be performed before protein-level summarization."/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
168 <param name="reference_norm" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="true" label="Reference channel based normalization" help="Reference channel based normalization between MS runs on protein level data. Yes (default) needs at least one reference channel in each MS run, annotated by ’Norm’ in condition column. It will be performed after protein-level summarization. No will not perform this normalization step. If data only has one run, then use No"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
169 <param name="remove_norm_channel" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="true" label="Remove ’Norm’ channels from protein level data."/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
170 <param name="remove_empty_channel" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="true" label="Remove ’Empty’ channels from protein level data"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
171 <param name="MBimpute" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="true" label="MBimpute" help="Only for 'method = msstats'. Yes (default) imputes missing values by accelerated failure time (AFT) model. No uses minimum value to impute the missing value for each peptide precursor ion."/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
172 <param name="maxQuantileforCensored" type="float" optional="true" min="0" max="0.999" value="" label="Maximum quantile for deciding censored missing value" help="We assume missing values are censored. maxQuantileforCensored is maximum quantile for deciding censored missing value, for instance, 0.999. Default is empty"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
173 </section> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
174 <conditional name="group"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
175 <param name="group_comparison" type="select" label="Compare Groups"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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176 <option value="false">No</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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177 <option value="true">Yes</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
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|
178 </param> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
179 <when value="false"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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180 <when value="true"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
181 <conditional name="use_comp_matrix"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
182 <param name="select" type="select" label="Use comparison matrix?"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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183 <option value="false">No</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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184 <option value="true">Yes</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
185 </param> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
186 <when value="false"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
187 <when value="true"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
188 <param name="comparison_matrix" type="data" format="tabular" label="Comparison Matrix"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
189 </when> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
190 </conditional> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
191 <param name="moderated" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="false" label="Moderate t statistic" help="No (default) uses ordinary t statistic"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
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192 <param name="adj_method" type="select" label="Adjusted p value method for multiple comparison"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
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193 <option value="holm">holm</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
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194 <option value="hochberg">hochberg</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
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195 <option value="hommel">hommel</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
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196 <option value="bonferroni">bonferroni</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
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197 <option value="BH" selected="true">BH</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
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198 <option value="BY">BY</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
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199 <option value="fdr">fdr</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
200 <option value="none">none</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
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|
201 </param> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
202 <param name="remove_norm_channel" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="true" label="Remove ’Norm’ channels from protein level data"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
203 <param name="remove_empty_channel" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="true" label="Remove ’Empty’ channels from protein level data"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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204 </when> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
205 </conditional> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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206 <param name="selected_outputs" type="select" multiple="true" optional="false" label="Select Outputs"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
207 <option value="msstats_log" selected="true">MSstats log</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
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208 <option value="msstatstmt_log" selected="true">MSstatsTMT log</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
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209 <option value="r_script" selected="false">MSstats Rscript</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
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210 <option value="ProfilePlot" selected="false">Profile Plot</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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211 <option value="QCPlot" selected="false">QC Plot</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
212 </param> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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213 <section name="out_plots_opt" title="Plot Output Options" expanded="false"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
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|
214 <param name="ylimUp" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="false" label="Upper limit for y-axis in the log scale" help="No (Default) for Profile Plot and QC Plot uses the upper limit as rounded off maximum of log2(intensities) after normalization + 3."/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
215 <param name="ylimDown" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="false" label="Lower limit for y-axis in the log scale" help="No (Default) for Profile Plot and QCPlot uses 0."/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
216 <param name="x_axis_size" type="integer" min="1" value="10" label="Size of x-axis labeling"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
217 <param name="y_axis_size" type="integer" min="1" value="10" label="Size of y-axis labeling"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
218 <param name="text_size" type="integer" min="1" value="4" label="Size of labels represented each condition at the top"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
219 <param name="text_angle" type="integer" min="0" max="360" value="90" label="Angle of labels represented each condition at the top"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
220 <param name="legend_size" type="integer" min="1" value="7" label="Size of legend above Profile plot"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
221 <param name="dot_size_profile" type="integer" min="1" value="2" label="Size of dots in Profile plot"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
222 <param name="ncol_guide" type="integer" min="1" value="5" label="Number of columns for legends at the top of plot"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
223 <param name="width" type="integer" min="1" value="10" label="Width of the saved pdf file"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
224 <param name="height" type="integer" min="1" value="10" label="Height of the saved pdf file"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
225 <conditional name="which_Protein"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
226 <param name="select" type="select" label="Select protein IDs to draw plots"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
227 <option value="all" selected="true">generate all plots for each protein</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
228 <option value="allonly">Option for QC plot: "allonly" will generate one QC plot with all proteins</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
229 <option value="list">Protein IDs as tabular input</option> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
230 </param> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
231 <when value="all"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
232 <when value="allonly"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
233 <when value="list"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
234 <param name="protein_list" type="data" format="tabular" label="List of proteins"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
235 </when> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
236 </conditional> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
237 <param name="originalPlot" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="true" label="Draw original profile plots without normalization"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
238 <param name="summaryPlot" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="true" label="Draw profile plots with protein summarization for each channel and MS run"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
239 </section> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
240 </inputs> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
241 <outputs> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
242 <data name="out_msstats_log" format="txt" label="${tool.name} on ${on_string}: MSstats log"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
243 <filter>'msstats_log' in selected_outputs</filter> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
244 </data> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
245 <data name="out_msstatstmt_log" format="txt" label="${tool.name} on ${on_string}: MSstatsTMT log"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
246 <filter>'msstatstmt_log' in selected_outputs</filter> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
247 </data> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
248 <data name="out_r_script" format="txt" label="${tool.name} on ${on_string}: Rscript"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
249 <filter>'r_script' in selected_outputs</filter> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
250 </data> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
251 <data name="out_profile_plot" from_work_dir="ProfilePlot.pdf" format="pdf" label="${tool.name} on ${on_string}: Profile Plot"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
252 <filter>'ProfilePlot' in selected_outputs</filter> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
253 </data> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
254 <data name="out_qc_plot" from_work_dir="QCPlot.pdf" format="pdf" label="${tool.name} on ${on_string}: QC Plot"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
255 <filter>'QCPlot' in selected_outputs</filter> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
256 </data> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
257 <data name="out_group_comp" from_work_dir="ComparisonResult.tsv" format="tsv" label="${tool.name} on ${on_string}: Group Comparison"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
258 <filter>group['group_comparison'] == 'true'</filter> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
259 </data> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
260 </outputs> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
261 <tests> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
262 <test expect_num_outputs="5"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
263 <conditional name="input"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
264 <param name="input_src" value="MSstatsTMT"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
265 <param name="msstatstmt_input" ftype="tabular" value="input.msstatstmt.txt"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
266 </conditional> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
267 <param name="selected_outputs" value="msstats_log,msstatstmt_log,r_script,ProfilePlot,QCPlot"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
268 <output name="out_msstats_log"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
269 <assert_contents> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
270 <has_text text="1 level of Isotope type labeling in this experiment" /> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
271 </assert_contents> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
272 </output> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
273 <output name="out_msstatstmt_log"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
274 <assert_contents> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
275 <has_text text="MSstatsTMT - proteinSummarization function" /> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
276 </assert_contents> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
277 </output> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
278 <output name="out_r_script"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
279 <assert_contents> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
280 <has_n_lines n="51" /> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
281 </assert_contents> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
282 </output> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
283 <output name="out_profile_plot" file="ProfilePlot.pdf" compare="sim_size"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
284 <output name="out_qc_plot" file="QCPlot.pdf" compare="sim_size"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
285 </test> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
286 <test expect_num_outputs="2"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
287 <conditional name="input"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
288 <param name="input_src" value="MaxQuant"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
289 <param name="evidence" ftype="tabular" value="evidence.txt"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
290 <param name="annotation" ftype="tabular" value="annotation.txt"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
291 <param name="proteinGroups" ftype="tabular" value="proteinGroups.txt"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
292 </conditional> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
293 <conditional name="group"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
294 <param name="group_comparison" value="true"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
295 <conditional name="use_comp_matrix"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
296 <param name="select" value="true"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
297 <param name="comparison_matrix" ftype="tabular" value="comparison_matrix.txt"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
298 </conditional> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
299 </conditional> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
300 <param name="selected_outputs" value="ProfilePlot"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
301 <conditional name="which_Protein"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
302 <param name="select" value="list"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
303 <param name="protein_list" ftype="tabular" value="proteinIDs.txt"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
304 </conditional> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
305 <output name="out_group_comp"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
306 <assert_contents> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
307 <has_n_lines n="21" /> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
308 <has_n_columns n="8" /> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
309 <has_text text="A0AVT1" /> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
310 <has_text text="A0AVT1" /> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
311 <has_text text="O43324" /> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
312 </assert_contents> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
313 </output> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
314 <output name="out_profile_plot" file="ProfilePlot_list.pdf" compare="sim_size"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
315 </test> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
316 <test expect_num_outputs="2"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
317 <conditional name="input"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
318 <param name="input_src" value="OpenMS"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
319 <param name="oms_input" ftype="tabular" value="input.oms.txt"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
320 </conditional> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
321 <conditional name="group"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
322 <param name="group_comparison" value="true"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
323 </conditional> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
324 <param name="selected_outputs" value="msstats_log"/> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
325 <output name="out_group_comp"> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
326 <assert_contents> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
327 <has_n_lines n="51" /> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
328 <has_n_columns n="8" /> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
329 <has_text text="Long_LF-Short_HF" /> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
330 <has_text text="sp|O35226|PSMD4_MOUSE" /> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
331 </assert_contents> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
332 </output> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
333 </test> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
334 </tests> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
335 <help><![CDATA[ |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
336 MSstatsTMT is an R-based package for detecting differentially abundant proteins in shotgun mass spectrometry-based proteomic experiments with tandem mass tag (TMT) labeling. It is applicable to isobaric labeling quantitative proteomics, including iTRAQ and TMT data. MSstatsTMT provides functionalities for two types of analysis: 1) Protein summarization based on peptide quantification data and visualization; 2) Model-based group comparison to detect significant changes in abundance. |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
337 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
338 **Notes** |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
339 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
340 - MSstatsTMT 11 column format: For TMT datasets an additional 'Channel' column is required. |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
341 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
342 :: |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
343 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
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|
344 #> ProteinName PeptideSequence |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
345 #> 1 sp|Q60854|SPB6_MOUSE .(TMT6plex)AFVEVNEEGTEAAAATAGMM(Oxidation)TVR |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
346 #> 2 sp|Q60854|SPB6_MOUSE .(TMT6plex)AFVEVNEEGTEAAAATAGMM(Oxidation)TVR |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
347 #> 3 sp|Q60854|SPB6_MOUSE .(TMT6plex)AFVEVNEEGTEAAAATAGMM(Oxidation)TVR |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
348 #> 4 sp|Q60854|SPB6_MOUSE .(TMT6plex)AFVEVNEEGTEAAAATAGMM(Oxidation)TVR |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
349 #> 5 sp|Q60854|SPB6_MOUSE .(TMT6plex)AFVEVNEEGTEAAAATAGMM(Oxidation)TVR |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
350 #> 6 sp|Q60854|SPB6_MOUSE .(TMT6plex)AFVEVNEEGTEAAAATAGMM(Oxidation)TVR |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
351 #> PrecursorCharge PSM Mixture |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
352 #> 1 3 .(TMT6plex)AFVEVNEEGTEAAAATAGMM(Oxidation)TVR_3 3 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
353 #> 2 3 .(TMT6plex)AFVEVNEEGTEAAAATAGMM(Oxidation)TVR_3 3 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
354 #> 3 3 .(TMT6plex)AFVEVNEEGTEAAAATAGMM(Oxidation)TVR_3 3 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
355 #> 4 3 .(TMT6plex)AFVEVNEEGTEAAAATAGMM(Oxidation)TVR_3 3 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
356 #> 5 3 .(TMT6plex)AFVEVNEEGTEAAAATAGMM(Oxidation)TVR_3 3 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
357 #> 6 3 .(TMT6plex)AFVEVNEEGTEAAAATAGMM(Oxidation)TVR_3 3 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
358 #> TechRepMixture Run Channel BioReplicate Condition Intensity |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
359 #> 1 3_3 3_3_3 1 21 Long_HF NA |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
360 #> 2 3_3 3_3_3 2 22 Norm 1068.580 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
361 #> 3 3_3 3_3_3 3 23 Long_M 1508.330 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
362 #> 4 3_3 3_3_3 4 24 Long_HF NA |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
363 #> 5 3_3 3_3_3 5 25 Long_LF 1580.951 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
364 #> 6 3_3 3_3_3 6 26 Long_HF 1820.072 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
365 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
366 For more information please visit the `MSstatsConvert documentation <https://bioconductor.org/packages/devel/bioc/vignettes/MSstatsConvert/inst/doc/msstats_data_format.html>`_ |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
367 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
368 - Comparison matrix as tabular file |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
369 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
370 - 1st column: name of comparison |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
371 - 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. |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
372 - first row contains the names of the groups, they must exactly match the condition name used in the annotation file |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
373 - each additional row represents one comparison |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
374 - Example for a two group comparison |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
375 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
376 :: |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
377 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
378 names groupA groupB |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
379 groupA-groupB 1 -1 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
380 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
parents:
diff
changeset
|
381 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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382 - Example for an experiment with 5 groups and 4 different comparisons |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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383 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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384 :: |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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385 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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386 names G1 G2 G3 G4 G5 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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387 G2-G1 -1 1 0 0 0 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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388 G4-G5 0 0 0 1 -1 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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389 G3-G5 0 0 -1 0 1 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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390 G1+G2-G5 0.5 0.5 0 0 -1 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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391 |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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392 For additional help please visit the `MSstatsTMT documentation <https://msstats.org/msstatstmt/>`_ |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
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393 ]]> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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394 </help> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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395 <citations> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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396 <citation type="doi">10.1074/mcp.ra120.002105</citation> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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397 </citations> |
fd3dc69b78ff
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 7c5032273bfe66383e072457aeea888917f7ebed"
galaxyp
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398 </tool> |