Mercurial > repos > galaxyp > openms_mzmlsplitter
diff MzMLSplitter.xml @ 10:5aabc469cce0 draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
author | galaxyp |
---|---|
date | Tue, 13 Oct 2020 19:58:04 +0000 |
parents | a2bf6f5def91 |
children | 095b7d42bfc2 |
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--- a/MzMLSplitter.xml Thu Sep 24 09:54:05 2020 +0000 +++ b/MzMLSplitter.xml Tue Oct 13 19:58:04 2020 +0000 @@ -52,12 +52,12 @@ <param name="no_chrom" argument="-no_chrom" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Remove chromatograms, keep only spectra" help=""/> <param name="no_spec" argument="-no_spec" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Remove spectra, keep only chromatograms" 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> @@ -76,6 +76,6 @@ <help><![CDATA[Splits an mzML file into multiple parts -For more information, visit http://www.openms.de/documentation/UTILS_MzMLSplitter.html]]></help> +For more information, visit http://www.openms.de/doxygen/release/2.6.0/html/UTILS_MzMLSplitter.html]]></help> <expand macro="references"/> </tool>