Mercurial > repos > galaxyp > openms_idmapper
diff IDMapper.xml @ 15:5e0d2dde6db5 draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
| author | galaxyp |
|---|---|
| date | Tue, 13 Oct 2020 18:38:34 +0000 |
| parents | 26422c1360ea |
| children |
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--- a/IDMapper.xml Wed Sep 23 14:15:04 2020 +0000 +++ b/IDMapper.xml Tue Oct 13 18:38:34 2020 +0000 @@ -80,12 +80,12 @@ </section> <expand macro="adv_opts_macro"> <param name="ignore_charge" argument="-ignore_charge" type="boolean" truevalue="true" falsevalue="false" checked="false" label="For feature/consensus maps: Assign an ID independently of whether its charge state matches that of the (consensus) feature" help=""/> - <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> @@ -102,6 +102,6 @@ <help><![CDATA[Assigns protein/peptide identifications to features or consensus features. -For more information, visit http://www.openms.de/documentation/TOPP_IDMapper.html]]></help> +For more information, visit http://www.openms.de/doxygen/release/2.6.0/html/TOPP_IDMapper.html]]></help> <expand macro="references"/> </tool>