Mercurial > repos > galaxyp > openms_qcexporter

diff QCExporter.xml @ 5:aa28cebc18fc 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 13:07:29 -0500
parents 702df4c5cb86
children bb52c480a74a
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--- a/QCExporter.xml	Thu Jan 11 17:49:22 2018 -0500
+++ b/QCExporter.xml	Mon Feb 12 13:07:29 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: [Utilities]-->
-<tool id="QCExporter" name="QCExporter" version="2.2.0">
+<tool id="QCExporter" name="QCExporter" version="2.3.0">
   <description>Will extract several qp from several run/sets in a tabular format.</description>
   <macros>
     <token name="@EXECUTABLE@">QCExporter</token>
@@ -40,7 +40,7 @@
 </command>
   <inputs>
     <param name="param_in" type="data" format="qcml" optional="False" label="Input qcml file" help="(-in) "/>
-    <repeat name="rep_param_names" min="0" max="1" title="param_names">
+    <repeat name="rep_param_names" min="0" title="param_names">
       <param name="param_names" type="text" size="30" label="The name of the target runs or sets to be exported from" help="(-names) If empty, from all will be exported">
         <sanitizer>
           <valid initial="string.printable">