Mercurial > repos > galaxyp > openms_labeledeval
changeset 6:7fcfe0a6182b draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 8fcd33df23901e111d6c18f450bd09cd8cb3819e
| author | galaxyp |
|---|---|
| date | Tue, 08 Aug 2017 13:15:03 -0400 |
| parents | a3956da9de1c |
| children | d3b4c66086c1 |
| files | LabeledEval.xml |
| diffstat | 1 files changed, 2 insertions(+), 2 deletions(-) [+] |
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--- 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.