Mercurial > repos > galaxyp > openms_precursorionselector

diff PrecursorIonSelector.xml @ 5:59e80620e2df draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
author galaxyp
date Mon, 12 Feb 2018 13:01:16 -0500
parents 828f4c70d584
children de49246e559a
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--- a/PrecursorIonSelector.xml	Thu Jan 11 17:41:11 2018 -0500
+++ b/PrecursorIonSelector.xml	Mon Feb 12 13:01:16 2018 -0500
@@ -1,7 +1,7 @@
 <?xml version='1.0' encoding='UTF-8'?>
-<!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.-->
+<!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.-->
 <!--Proposed Tool Section: [Targeted Experiments]-->
-<tool id="PrecursorIonSelector" name="PrecursorIonSelector" version="2.2.0">
+<tool id="PrecursorIonSelector" name="PrecursorIonSelector" version="2.3.0">
   <description>PrecursorIonSelector</description>
   <macros>
     <token name="@EXECUTABLE@">PrecursorIonSelector</token>
@@ -235,7 +235,7 @@
         </valid>
       </sanitizer>
     </param>
-    <repeat name="rep_param_fixed_modifications" min="0" max="1" title="param_fixed_modifications">
+    <repeat name="rep_param_fixed_modifications" min="0" title="param_fixed_modifications">
       <param name="param_fixed_modifications" type="text" size="30" label="the modifications i.e. Carboxymethyl (C)" help="(-fixed_modifications) ">
         <sanitizer>
           <valid initial="string.printable">