Mercurial > repos > galaxyp > openms_openmsdatabasesinfo
diff OpenMSDatabasesInfo.xml @ 0:a7ff1eeba91f draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
author | galaxyp |
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date | Thu, 01 Dec 2022 19:23:33 +0000 |
parents | |
children | ea9291282c0f |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/OpenMSDatabasesInfo.xml Thu Dec 01 19:23:33 2022 +0000 @@ -0,0 +1,65 @@ +<?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="OpenMSDatabasesInfo" name="OpenMSDatabasesInfo" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05"> + <description>Prints the content of OpenMS' enzyme and modification databases to TSV</description> + <macros> + <token name="@EXECUTABLE@">OpenMSDatabasesInfo</token> + <import>macros.xml</import> + </macros> + <expand macro="requirements"/> + <expand macro="stdio"/> + <command detect_errors="exit_code"><![CDATA[@QUOTE_FOO@ +@EXT_FOO@ +#import re + +## Preprocessing +mkdir enzymes_out && +mkdir mods_out && + +## Main program call + +set -o pipefail && +@EXECUTABLE@ -write_ctd ./ && +python3 '$__tool_directory__/fill_ctd.py' '@EXECUTABLE@.ctd' '$args_json' '$hardcoded_json' && +@EXECUTABLE@ -ini @EXECUTABLE@.ctd +-enzymes_out +'enzymes_out/output.${gxy2omsext("tabular")}' +-mods_out +'mods_out/output.${gxy2omsext("tabular")}' + +## Postprocessing +&& mv 'enzymes_out/output.${gxy2omsext("tabular")}' '$enzymes_out' +&& mv 'mods_out/output.${gxy2omsext("tabular")}' '$mods_out' +#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> + <expand macro="adv_opts_macro"> + <param argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/> + <param argument="-test" type="hidden" optional="true" value="False" label="Enables the test mode (needed for internal use only)" help=""> + <expand macro="list_string_san" name="test"/> + </param> + </expand> + <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs"> + <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option> + </param> + </inputs> + <outputs> + <data name="enzymes_out" label="${tool.name} on ${on_string}: enzymes_out" format="tabular"/> + <data name="mods_out" label="${tool.name} on ${on_string}: mods_out" format="tabular"/> + <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd"> + <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter> + </data> + </outputs> + <tests/> + <help><![CDATA[Prints the content of OpenMS' enzyme and modification databases to TSV + + +For more information, visit http://www.openms.de/doxygen/release/2.8.0/html/UTILS_OpenMSDatabasesInfo.html]]></help> + <expand macro="references"/> +</tool>