Mercurial > repos > galaxyp > openms_proteinresolver

diff ProteinResolver.xml @ 3:e62c55afeae4 draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
author galaxyp
date Fri, 14 Jul 2017 19:10:34 -0400
parents df637a1ed4ca
children 027fe5d6b53b
line wrap: on
line diff
--- a/ProteinResolver.xml	Thu Apr 27 13:06:54 2017 -0400
+++ b/ProteinResolver.xml	Fri Jul 14 19:10:34 2017 -0400
@@ -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.-->
 <!--Proposed Tool Section: [Quantitation]-->
-<tool id="ProteinResolver" name="ProteinResolver" version="2.1.0">
+<tool id="ProteinResolver" name="ProteinResolver" version="2.2.0">
   <description>protein inference</description>
   <macros>
     <token name="@EXECUTABLE@">ProteinResolver</token>
@@ -73,7 +73,7 @@
 </command>
   <inputs>
     <param name="param_fasta" type="data" format="fasta" optional="False" label="Input database file" help="(-fasta) "/>
-    <param name="param_in" type="data" format="consensusxml,idxml" multiple="true" optional="True" size="30" label="Input file(s) holding experimental data" help="(-in) ">
+    <param name="param_in" type="data" format="idxml,consensusxml" multiple="true" optional="True" size="30" label="Input file(s) holding experimental data" help="(-in) ">
       <sanitizer>
         <valid initial="string.printable">
           <remove value="'"/>