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
line wrap: on
line diff
--- 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.