diff DTAExtractor.xml @ 16:f2ec486d04f0 draft

"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"

--- a/DTAExtractor.xml	Wed Sep 23 13:21:17 2020 +0000
+++ b/DTAExtractor.xml	Tue Oct 13 19:03:15 2020 +0000
@@ -52,12 +52,12 @@
       <expand macro="list_string_san"/>
     </param>
     <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>
@@ -76,6 +76,6 @@
   <help><![CDATA[Extracts spectra of an MS run file to several files in DTA format.
 
 
-For more information, visit http://www.openms.de/documentation/TOPP_DTAExtractor.html]]></help>
+For more information, visit http://www.openms.de/doxygen/release/2.6.0/html/TOPP_DTAExtractor.html]]></help>
   <expand macro="references"/>
 </tool>