Mercurial > repos > galaxyp > openms_seedlistgenerator
diff SeedListGenerator.xml @ 8:f6076d07a33a draft default tip
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
author | galaxyp |
---|---|
date | Fri, 14 Jun 2024 21:39:33 +0000 |
parents | f3c72f54b9eb |
children |
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--- a/SeedListGenerator.xml Thu Dec 01 19:04:23 2022 +0000 +++ b/SeedListGenerator.xml Fri Jun 14 21:39:33 2024 +0000 @@ -1,8 +1,7 @@ -<?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: [Quantitation]--> <tool id="SeedListGenerator" name="SeedListGenerator" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05"> - <description>Generates seed lists for feature detection.</description> + <description>Generates seed lists for feature detection</description> <macros> <token name="@EXECUTABLE@">SeedListGenerator</token> <import>macros.xml</import> @@ -15,7 +14,7 @@ ## Preprocessing mkdir in && -ln -s '$in' 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' && +cp '$in' 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' && mkdir out_prefix && ## Main program call @@ -38,11 +37,11 @@ <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile> </configfiles> <inputs> - <param argument="-in" type="data" format="featurexml,idxml,mzml" optional="false" label="Input file (see below for details)" help=" select featurexml,idxml,mzml data sets(s)"/> + <param argument="-in" type="data" format="consensusxml,featurexml,idxml,mzml" label="Input file (see below for details)" help=" select consensusxml,featurexml,idxml,mzml data sets(s)"/> <param argument="-use_peptide_mass" type="boolean" truevalue="true" falsevalue="false" checked="false" label="[idXML input only] Use the monoisotopic mass of the best peptide hit for the m/z position (default: use precursor m/z)" help=""/> <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=""> + <param argument="-test" type="hidden" value="False" label="Enables the test mode (needed for internal use only)" help="" optional="true"> <expand macro="list_string_san" name="test"/> </param> </expand> @@ -58,10 +57,11 @@ <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter> </data> </outputs> - <tests><!-- TOPP_SeedListGenerator_1 --> + <tests> + <!-- TOPP_SeedListGenerator_1 --> <!-- TOPP_SeedListGenerator_2 --> <!-- TOPP_SeedListGenerator_3 --> - <test expect_num_outputs="2"> + <test expect_num_outputs="2"> <section name="adv_opts"> <param name="test" value="true"/> </section> @@ -76,7 +76,8 @@ <is_valid_xml/> </assert_contents> </output> - </test><test expect_num_outputs="2"> + </test> + <test expect_num_outputs="2"> <section name="adv_opts"> <param name="test" value="true"/> </section> @@ -91,7 +92,8 @@ <is_valid_xml/> </assert_contents> </output> - </test><test expect_num_outputs="2"> + </test> + <test expect_num_outputs="2"> <section name="adv_opts"> <param name="test" value="true"/> </section> @@ -108,10 +110,10 @@ </assert_contents> </output> </test> -</tests> + </tests> <help><![CDATA[Generates seed lists for feature detection. -For more information, visit http://www.openms.de/doxygen/release/2.8.0/html/TOPP_SeedListGenerator.html]]></help> +For more information, visit https://openms.de/doxygen/release/3.1.0/html/TOPP_SeedListGenerator.html]]></help> <expand macro="references"/> </tool>