Mercurial > repos > galaxyp > openms_precursormasscorrector
diff PrecursorMassCorrector.xml @ 10:e15d84652dba draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
author | galaxyp |
---|---|
date | Tue, 13 Oct 2020 19:53:33 +0000 |
parents | 315dca04e06f |
children | 35123b3fe2f2 |
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--- a/PrecursorMassCorrector.xml Thu Sep 24 12:25:41 2020 +0000 +++ b/PrecursorMassCorrector.xml Tue Oct 13 19:53:33 2020 +0000 @@ -55,12 +55,12 @@ <expand macro="adv_opts_macro"> <param name="max_charge" argument="-max_charge" type="integer" optional="true" value="3" label="Maximal charge that should be assumed for precursor peaks" help=""/> <param name="intensity_threshold" argument="-intensity_threshold" type="float" optional="true" value="-1.0" label="Intensity threshold value for isotope wavelet feature finder, please look at the documentation of the class for details" 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> @@ -77,6 +77,6 @@ <help><![CDATA[Corrects the precursor entries of MS/MS spectra, by using MS1 information. -For more information, visit http://www.openms.de/documentation/TOPP_PrecursorMassCorrector.html]]></help> +For more information, visit http://www.openms.de/doxygen/release/2.6.0/html/TOPP_PrecursorMassCorrector.html]]></help> <expand macro="references"/> </tool>