Mercurial > repos > galaxyp > openms_decoydatabase
diff DecoyDatabase.xml @ 7:7414c55d1bff draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
author | galaxyp |
---|---|
date | Mon, 12 Feb 2018 13:00:45 -0500 |
parents | 178e00cf12d7 |
children | 2e19b070f997 |
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--- a/DecoyDatabase.xml Thu Jan 11 17:36:55 2018 -0500 +++ b/DecoyDatabase.xml Mon Feb 12 13:00:45 2018 -0500 @@ -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.--> +<!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.--> <!--Proposed Tool Section: [Utilities]--> -<tool id="DecoyDatabase" name="DecoyDatabase" version="2.2.0"> +<tool id="DecoyDatabase" name="DecoyDatabase" version="2.3.0"> <description>Create decoy protein DB from forward protein DB.</description> <macros> <token name="@EXECUTABLE@">DecoyDatabase</token> @@ -82,8 +82,8 @@ </outputs> <tests> <test> - <param name="param_in" value="DecoyDatabase_input.fasta"/> - <output name="param_out" file="DecoyDatabase_output.fasta"/> + <param name="param_in" value="DecoyDatabase_input.fasta"/> + <output name="param_out" file="DecoyDatabase_output.fasta"/> </test> </tests> <help>Create decoy protein DB from forward protein DB.