Mercurial > repos > galaxyp > openms_spectrafilternlargest
diff SpectraFilterNLargest.xml @ 14:503e18eb2596 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 21:44:06 +0000 |
parents | 948d3b4988e4 |
children |
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--- a/SpectraFilterNLargest.xml Thu Dec 01 19:14:06 2022 +0000 +++ b/SpectraFilterNLargest.xml Fri Jun 14 21:44:06 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: [Identification]--> +<!--Proposed Tool Section: [Spectrum processing: peak smoothing / normalization]--> <tool id="SpectraFilterNLargest" name="SpectraFilterNLargest" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05"> - <description>Applies thresholdfilter to peak spectra.</description> + <description>Applies thresholdfilter to peak spectra</description> <macros> <token name="@EXECUTABLE@">SpectraFilterNLargest</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 && ## Main program call @@ -39,13 +38,13 @@ <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile> </configfiles> <inputs> - <param argument="-in" type="data" format="mzml" optional="false" label="input file" help=" select mzml data sets(s)"/> + <param argument="-in" type="data" format="mzml" label="input file" help=" select mzml data sets(s)"/> <section name="algorithm" title="Algorithm parameter subsection" help="" expanded="false"> - <param name="n" argument="-algorithm:n" type="integer" optional="true" value="200" label="The number of peaks to keep" help=""/> + <param name="n" argument="-algorithm:n" type="integer" value="200" label="The number of peaks to keep" help=""/> </section> <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> @@ -59,15 +58,17 @@ <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter> </data> </outputs> - <tests><test expect_num_outputs="1"><!-- copy pasted from autotest_SpectraFilterWindowMower (1st test) and autogenrated output --> - <param name="adv_opts|test" value="true"/> - <param name="in" value="SpectraFilterSqrtMower_1_input.mzML"/> - <output name="out" value="SpectraFilterNLargest.mzML" compare="sim_size"/> - </test> -</tests> + <tests> + <test expect_num_outputs="1"> + <!-- copy pasted from autotest_SpectraFilterWindowMower (1st test) and autogenrated output --> + <param name="adv_opts|test" value="true"/> + <param name="in" value="SpectraFilterSqrtMower_1_input.mzML"/> + <output name="out" value="SpectraFilterNLargest.mzML" compare="sim_size"/> + </test> + </tests> <help><![CDATA[Applies thresholdfilter to peak spectra. -For more information, visit http://www.openms.de/doxygen/release/2.8.0/html/TOPP_SpectraFilterNLargest.html]]></help> +For more information, visit https://openms.de/doxygen/release/3.1.0/html/TOPP_SpectraFilterNLargest.html]]></help> <expand macro="references"/> </tool>