diff DTAExtractor.xml @ 3:01a26faff471 draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
author galaxyp
date Fri, 14 Jul 2017 18:39:14 -0400
parents 5f34a3bd4f2f
children ef927be99d2b
line wrap: on
line diff
--- a/DTAExtractor.xml	Thu Apr 27 12:45:58 2017 -0400
+++ b/DTAExtractor.xml	Fri Jul 14 18:39:14 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: [File Handling]-->
-<tool id="DTAExtractor" name="DTAExtractor" version="2.1.0">
+<tool id="DTAExtractor" name="DTAExtractor" version="2.2.0">
   <description>Extracts spectra of an MS run file to several files in DTA format.</description>
   <macros>
     <token name="@EXECUTABLE@">DTAExtractor</token>