# HG changeset patch
# User galaxyp
# Date 1502211747 14400
# Node ID ef927be99d2b074b3a63602e7de1743989d34620
# Parent  6cc7572373a31f597e878749b8f7785f4d5281ec
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 8fcd33df23901e111d6c18f450bd09cd8cb3819e

diff -r 6cc7572373a3 -r ef927be99d2b DTAExtractor.xml
--- a/DTAExtractor.xml	Mon Aug 07 14:22:58 2017 -0400
+++ b/DTAExtractor.xml	Tue Aug 08 13:02:27 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="2.2.0">
+<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.