Mercurial > repos > galaxyp > openms_labeledeval
diff LabeledEval.xml @ 11:01d8dbc6ccf7 draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
author | galaxyp |
---|---|
date | Tue, 13 Oct 2020 20:27:10 +0000 |
parents | 6af4a3054890 |
children | 45b7070b3366 |
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--- a/LabeledEval.xml Thu Sep 24 09:02:21 2020 +0000 +++ b/LabeledEval.xml Tue Oct 13 20:27:10 2020 +0000 @@ -47,12 +47,12 @@ <param name="rt_tol" argument="-rt_tol" type="float" optional="true" value="20.0" label="Maximum allowed retention time deviation" help=""/> <param name="mz_tol" argument="-mz_tol" type="float" optional="true" value="0.25" label="Maximum allowed m/z deviation (divided by charge)" 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> @@ -71,6 +71,6 @@ <help><![CDATA[ Evaluation tool for isotope-labeled quantitation experiments. -For more information, visit http://www.openms.de/documentation/UTILS_LabeledEval.html]]></help> +For more information, visit http://www.openms.de/doxygen/release/2.6.0/html/UTILS_LabeledEval.html]]></help> <expand macro="references"/> </tool>