# HG changeset patch
# User galaxyp
# Date 1502212503 14400
# Node ID 7fcfe0a6182b02256361c971ca3ec3dd89fb1bf9
# Parent  a3956da9de1cb998ebb18ef927b2bd05d2445066
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 8fcd33df23901e111d6c18f450bd09cd8cb3819e

diff -r a3956da9de1c -r 7fcfe0a6182b LabeledEval.xml
--- a/LabeledEval.xml	Mon Aug 07 14:38:49 2017 -0400
+++ b/LabeledEval.xml	Tue Aug 08 13:15:03 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="LabeledEval" name="LabeledEval" version="2.2.0">
+<tool id="LabeledEval" name="LabeledEval" version="2.2.0.1">
   <description> Evaluation tool for isotope-labeled quantitation experiments.</description>
   <macros>
     <token name="@EXECUTABLE@">LabeledEval</token>
@@ -41,7 +41,7 @@
     </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> Evaluation tool for isotope-labeled quantitation experiments.