diff DTAExtractor.xml @ 3:a8422a1cc55c draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
author galaxyp
date Wed, 09 Aug 2017 09:59:58 -0400
parents 8d5dc126d30b
children 192045a70b53
line wrap: on
line diff
--- a/DTAExtractor.xml	Thu Apr 27 13:17:25 2017 -0400
+++ b/DTAExtractor.xml	Wed Aug 09 09:59:58 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="2.2.0.1">
   <description>Extracts spectra of an MS run file to several files in DTA format.</description>
   <macros>
     <token name="@EXECUTABLE@">DTAExtractor</token>
@@ -73,7 +73,7 @@
     </expand>
   </inputs>
   <outputs>
-    <data name="param_stdout" format="text" label="Output from stdout"/>
+    <data name="param_stdout" format="txt" label="Output from stdout"/>
   </outputs>
   <help>Extracts spectra of an MS run file to several files in DTA format.