Mercurial > repos > galaxyp > openms_idscoreswitcher
diff IDScoreSwitcher.xml @ 15:eb0bc9c697ee draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
author | galaxyp |
---|---|
date | Tue, 13 Oct 2020 18:55:37 +0000 |
parents | 19145c23a927 |
children |
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--- a/IDScoreSwitcher.xml Wed Sep 23 13:49:53 2020 +0000 +++ b/IDScoreSwitcher.xml Tue Oct 13 18:55:37 2020 +0000 @@ -42,10 +42,12 @@ </configfiles> <inputs> <param name="in" argument="-in" type="data" format="idxml" optional="false" label="Input file" help=" select idxml data sets(s)"/> - <param name="new_score" argument="-new_score" type="text" optional="false" value="" label="Name of the meta value to use as the new score" help=""> + <param name="proteins" argument="-proteins" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Apply to protein scores instead of PSM scores" help=""/> + <param name="new_score" argument="-new_score" type="text" optional="true" value="" label="Name of the meta value to use as the new score" help=""> <expand macro="list_string_san"/> </param> - <param name="new_score_orientation" argument="-new_score_orientation" display="radio" type="select" optional="false" label="Orientation of the new score (are higher or lower values better?)" help=""> + <param name="new_score_orientation" argument="-new_score_orientation" display="radio" type="select" optional="true" label="Orientation of the new score (are higher or lower values better?)" help=""> + <option value="">default (nothing chosen)</option> <option value="lower_better">lower_better</option> <option value="higher_better">higher_better</option> <expand macro="list_string_san"/> @@ -56,14 +58,13 @@ <param name="old_score" argument="-old_score" type="text" optional="true" value="" label="Name to use for the meta value storing the old score (default: old score type)" help=""> <expand macro="list_string_san"/> </param> - <param name="proteins" argument="-proteins" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Apply to protein scores instead of PSM scores" 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> @@ -80,6 +81,6 @@ <help><![CDATA[Switches between different scores of peptide or protein hits in identification data -For more information, visit http://www.openms.de/documentation/UTILS_IDScoreSwitcher.html]]></help> +For more information, visit http://www.openms.de/doxygen/release/2.6.0/html/UTILS_IDScoreSwitcher.html]]></help> <expand macro="references"/> </tool>