Mercurial > repos > galaxyp > peptideshaker
diff peptide_shaker.xml @ 57:da885ca16cb2 draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 44a20633e04b2396fad4b568904a257769b2bbc1"
author | galaxyp |
---|---|
date | Tue, 16 Mar 2021 15:12:03 +0000 |
parents | bb0130ff73ce |
children | 07ff622ec007 |
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--- a/peptide_shaker.xml Wed Jan 20 13:29:07 2021 +0000 +++ b/peptide_shaker.xml Tue Mar 16 15:12:03 2021 +0000 @@ -1,4 +1,9 @@ -<tool id="peptide_shaker" name="Peptide Shaker" version="@PEPTIDESHAKER_VERSION@+galaxy@PEPTIDESHAKER_VERSION_SUFFIX@"> +<tool id="peptide_shaker" + name="Peptide Shaker" + version="@PEPTIDESHAKER_VERSION@+galaxy@PEPTIDESHAKER_VERSION_SUFFIX@" + profile="20.01" +> + <description> Perform protein identification using various search engines based on results from SearchGUI </description> @@ -11,22 +16,23 @@ <requirement type="package">unzip</requirement> </requirements> <expand macro="stdio" /> - - <command><![CDATA[ - ## When supporting more advanced Galaxy versions: command use_shared_home="false" + <!-- TODO: check trap comment. + <command use_shared_home="false"> +--> + <command> +<![CDATA[ #from datetime import datetime #set $exp_str = "Galaxy_Experiment_%s" % datetime.now().strftime("%Y%m%d%H%M%s") #set $samp_str = "Sample_%s" % datetime.now().strftime("%Y%m%d%H%M%s") - #set $temp_stderr = "peptideshaker_stderr" #set $bin_dir = "bin" #set $exporting_followup_boolean = False + ## TODO: Re-enable again when solving writing paths.txt to user-related folders and non-existing exportFactory.json file. + ## trap ">&2 cat resources/*.log" EXIT; mkdir output_reports && cwd=`pwd` && export HOME=\$cwd && - echo "" > $temp_stderr && - ln -s '$searchgui_input' searchgui_input.zip && ## OPTIONAL MAIN PARAMETERS @@ -64,7 +70,7 @@ ###################### ## PeptideShakerCLI ## ###################### - (peptide-shaker -Djava.awt.headless=true eu.isas.peptideshaker.cmd.PeptideShakerCLI + peptide-shaker -Djava.awt.headless=true eu.isas.peptideshaker.cmd.PeptideShakerCLI -gui 0 -temp_folder \$cwd/PeptideShakerCLI -log \$cwd/resources @@ -182,8 +188,6 @@ #end if #end if - 2>> $temp_stderr) - ## If the user chose to zip the results but also export reports out of the zip, we have to unzip them #if $exporting_options.zip_conditional.zip_output_boolean == 'zip' and $exporting_options.zip_conditional.export_reports_when_zip and (len(output_reports_list)>0 or $exporting_followup_boolean): ## This unzipping command creates a reports folder into the current folder! @@ -238,6 +242,10 @@ #if '11' in $output_reports_list: && find \$cwd/output_reports -name '*Extended_PSM_Report.txt' -exec bash -c 'mv "$0" "psmx.txt"' {} \; #end if + ## the last ; is removed from the generated command line + ## thus we need to make sure that the above `find ... -exec ... \;` + ## is not the last command + && true #end if ## Moving followup analysis to the root folder (it is necessary if zip option was not chosen, or it was chosen but also exporting out of the zip) @@ -259,7 +267,6 @@ && mv \$cwd/output_reports/inclusion_list.txt \$cwd/inclusion_list.txt #end if #end if - && cat $temp_stderr 2>&1; ]]> </command> <inputs> @@ -626,7 +633,6 @@ <has_line_matching expression="520.9862671 4666.4399414063"/> <has_line_matching expression="267.4349976 50.7710571289"/> <has_line_matching expression="665.7418213 3.8165459633"/> - <has_line_matching expression="672.2329102 146.2656707764"/> <has_line_matching expression="634.7792969 2367.6374511719"/> </assert_contents> </element>