Mercurial > repos > galaxyp > openms_idsplitter

diff IDSplitter.xml @ 3:380753cfacc4 draft

Find changesets by keywords (author, files, the commit message), revision number or hash, or revset expression.
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
author galaxyp
date Fri, 14 Jul 2017 18:52:20 -0400
parents 17b9a0490f9b
children 11199ecedcf3
line wrap: on
line diff
--- a/IDSplitter.xml	Thu Apr 27 12:54:57 2017 -0400
+++ b/IDSplitter.xml	Fri Jul 14 18:52:20 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>