Mercurial > repos > galaxyp > openms_idsplitter

diff IDSplitter.xml @ 1:4d4f6dd84d95 draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
author galaxyp
date Wed, 09 Aug 2017 09:58:43 -0400
parents dbaa707ce149
children f10fedfc1035
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--- a/IDSplitter.xml	Wed Mar 01 12:59:00 2017 -0500
+++ b/IDSplitter.xml	Wed Aug 09 09:58:43 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: [Utilities]-->
-<tool id="IDSplitter" name="IDSplitter" version="2.1.0">
+<tool id="IDSplitter" name="IDSplitter" version="2.2.0">
   <description>Splits protein/peptide identifications off of annotated data files</description>
   <macros>
     <token name="@EXECUTABLE@">IDSplitter</token>
@@ -28,7 +28,7 @@
 #end if
 </command>
   <inputs>
-    <param name="param_in" type="data" format="featurexml,consensusxml,mzml" optional="False" label="Input file (data annotated with identifications)" help="(-in) "/>
+    <param name="param_in" type="data" format="mzml,featurexml,consensusxml" optional="False" label="Input file (data annotated with identifications)" help="(-in) "/>
     <expand macro="advanced_options">
       <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/>
     </expand>