Mercurial > repos > galaxyp > openms_isobaricanalyzer

diff IsobaricAnalyzer.xml @ 11:57a06b90bb00 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 19:55:52 +0000
parents d52e76ea2c11
children 130ffca1ec5b
line wrap: on
line diff
--- a/IsobaricAnalyzer.xml	Thu Sep 24 12:11:02 2020 +0000
+++ b/IsobaricAnalyzer.xml	Tue Oct 13 19:55:52 2020 +0000
@@ -332,12 +332,12 @@
       </param>
     </section>
     <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>
@@ -354,6 +354,6 @@
   <help><![CDATA[Calculates isobaric quantitative values for peptides
 
 
-For more information, visit http://www.openms.de/documentation/TOPP_IsobaricAnalyzer.html]]></help>
+For more information, visit http://www.openms.de/doxygen/release/2.6.0/html/TOPP_IsobaricAnalyzer.html]]></help>
   <expand macro="references"/>
 </tool>