Mercurial > repos > galaxyp > openms_clustermasstraces
diff ClusterMassTraces.xml @ 2:6d513a5aaa36 draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
author | galaxyp |
---|---|
date | Tue, 13 Oct 2020 20:26:02 +0000 |
parents | 8fad84d1a74d |
children | 10c41ad01df5 |
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--- a/ClusterMassTraces.xml Thu Sep 24 12:25:25 2020 +0000 +++ b/ClusterMassTraces.xml Tue Oct 13 20:26:02 2020 +0000 @@ -49,12 +49,12 @@ <param name="max_intensity_cutoff" argument="-max_intensity_cutoff" type="float" optional="true" value="0.0" label="Maximal intensity to be added to a spectrum" help=""/> <param name="add_precursor" argument="-add_precursor" type="float" optional="true" value="0.0" label="Add a precursor mass" help=""/> <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="force" argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides 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="true"> + <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> @@ -69,6 +69,8 @@ <expand macro="manutest_ClusterMassTraces"/> </tests> <help><![CDATA[Creates pseudo spectra. -]]></help> + + +For more information, visit http://www.openms.de/doxygen/release/2.6.0/html/UTILS_ClusterMassTraces.html]]></help> <expand macro="references"/> </tool>