Mercurial > repos > galaxyp > openms_labeledeval

diff LabeledEval.xml @ 1:998840212f80 draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
author galaxyp
date Wed, 09 Aug 2017 09:49:05 -0400
parents ee49f806140b
children 3220ee65b800
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--- a/LabeledEval.xml	Wed Mar 01 12:51:37 2017 -0500
+++ b/LabeledEval.xml	Wed Aug 09 09:49:05 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="2.1.0">
+<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.