Mercurial > repos > galaxyp > openms_spectrafilternlargest
diff SpectraFilterNLargest.xml @ 11:94e8fba2995e draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
| author | galaxyp |
|---|---|
| date | Tue, 13 Oct 2020 20:16:20 +0000 |
| parents | 05a7ffa3f655 |
| children | 948d3b4988e4 |
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--- a/SpectraFilterNLargest.xml Thu Sep 24 09:53:34 2020 +0000 +++ b/SpectraFilterNLargest.xml Tue Oct 13 20:16:20 2020 +0000 @@ -46,12 +46,12 @@ <param name="n" argument="-algorithm:n" type="integer" optional="true" value="200" label="The number of peaks to keep" help=""/> </section> <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> @@ -68,6 +68,6 @@ <help><![CDATA[Applies thresholdfilter to peak spectra. -For more information, visit http://www.openms.de/documentation/TOPP_SpectraFilterNLargest.html]]></help> +For more information, visit http://www.openms.de/doxygen/release/2.6.0/html/TOPP_SpectraFilterNLargest.html]]></help> <expand macro="references"/> </tool>