Mercurial > repos > galaxyp > openms_idsplitter
view IDSplitter.xml @ 10:50b4109ecac7 draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e9568c650259d95b230d1a243e90f73a19564c2"
author | galaxyp |
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date | Thu, 24 Sep 2020 10:02:26 +0000 |
parents | 629b818f162c |
children | de2d6f629cea |
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<?xml version='1.0' encoding='UTF-8'?> <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.--> <!--Proposed Tool Section: [Utilities]--> <tool id="IDSplitter" name="IDSplitter" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@" profile="20.05"> <description>Splits protein/peptide identifications off of annotated data files</description> <macros> <token name="@EXECUTABLE@">IDSplitter</token> <import>macros.xml</import> <import>macros_autotest.xml</import> <import>macros_test.xml</import> </macros> <expand macro="requirements"/> <expand macro="stdio"/> <command detect_errors="exit_code"><![CDATA[@QUOTE_FOO@ @EXT_FOO@ #import re ## Preprocessing mkdir in && ln -s '$in' 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' && #if "out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') mkdir out && #end if #if "id_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') mkdir id_out && #end if ## Main program call set -o pipefail && @EXECUTABLE@ -write_ctd ./ && python3 '$__tool_directory__/fill_ctd.py' '@EXECUTABLE@.ctd' '$args_json' '$hardcoded_json' && @EXECUTABLE@ -ini @EXECUTABLE@.ctd -in 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' #if "out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') -out 'out/output.${in.ext}' #end if #if "id_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') -id_out 'id_out/output.${gxy2omsext("idxml")}' #end if #if len(str($OPTIONAL_OUTPUTS).split(',')) == 0 | tee '$stdout' #end if ## Postprocessing #if "out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') && mv 'out/output.${in.ext}' '$out' #end if #if "id_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') && mv 'id_out/output.${gxy2omsext("idxml")}' '$id_out' #end if #if "ctd_out_FLAG" in $OPTIONAL_OUTPUTS && mv '@EXECUTABLE@.ctd' '$ctd_out' #end if]]></command> <configfiles> <inputs name="args_json" data_style="paths"/> <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile> </configfiles> <inputs> <param name="in" argument="-in" type="data" format="consensusxml,featurexml,mzml" optional="false" label="Input file (data annotated with identifications)" help=" select consensusxml,featurexml,mzml data sets(s)"/> <expand macro="adv_opts_macro"> <param name="force" argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overwrite tool specific checks" help=""/> <param name="test" argument="-test" type="hidden" optional="true" value="False" label="Enables the test mode (needed for internal use only)" help=""> <expand macro="list_string_san"/> </param> </expand> <param name="OPTIONAL_OUTPUTS" type="select" multiple="true" label="Optional outputs" optional="false"> <option value="out_FLAG">out (Enables the test mode (needed for internal use only))</option> <option value="id_out_FLAG">id_out (Enables the test mode (needed for internal use only))</option> <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option> </param> </inputs> <outputs> <data name="out" label="${tool.name} on ${on_string}: out" format_source="in" metadata_source="in"> <filter>OPTIONAL_OUTPUTS is not None and "out_FLAG" in OPTIONAL_OUTPUTS</filter> </data> <data name="id_out" label="${tool.name} on ${on_string}: id_out" format="idxml"> <filter>OPTIONAL_OUTPUTS is not None and "id_out_FLAG" in OPTIONAL_OUTPUTS</filter> </data> <data name="stdout" format="txt" label="${tool.name} on ${on_string}: stdout"> <filter>OPTIONAL_OUTPUTS is None</filter> </data> <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd"> <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter> </data> </outputs> <tests> <expand macro="autotest_IDSplitter"/> <expand macro="manutest_IDSplitter"/> </tests> <help><![CDATA[Splits protein/peptide identifications off of annotated data files For more information, visit http://www.openms.de/documentation/UTILS_IDSplitter.html]]></help> <expand macro="references"/> </tool>