Mercurial > repos > galaxyp > openms_idripper

diff IDRipper.xml @ 11:b017e7bd2316 draft

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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
author galaxyp
date Tue, 13 Oct 2020 20:33:27 +0000
parents b50cc9d1d1a9
children 7960e660446e
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line diff
--- a/IDRipper.xml	Thu Sep 24 09:03:28 2020 +0000
+++ b/IDRipper.xml	Tue Oct 13 20:33:27 2020 +0000
@@ -42,12 +42,12 @@
   <inputs>
     <param name="in" argument="-in" type="data" format="idxml" optional="false" label="Input file, in which the protein/peptide identifications must be tagged with 'file_origin'" help=" select idxml data sets(s)"/>
     <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>
@@ -66,6 +66,6 @@
   <help><![CDATA[Split protein/peptide identification file into several files according to annotated file origin.
 
 
-For more information, visit http://www.openms.de/documentation/TOPP_IDRipper.html]]></help>
+For more information, visit http://www.openms.de/doxygen/release/2.6.0/html/TOPP_IDRipper.html]]></help>
   <expand macro="references"/>
 </tool>