# HG changeset patch
# User galaxyp
# Date 1456072020 18000
# Node ID 797c755b9e744012dd1fb7a5170fd751520f4c2f
# Parent  ee56530a559fe5104a8c1a0351e572c2ea87f13f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6-dirty

diff -r ee56530a559f -r 797c755b9e74 msgfplus.xml
--- a/msgfplus.xml	Sun Feb 21 11:04:06 2016 -0500
+++ b/msgfplus.xml	Sun Feb 21 11:27:00 2016 -0500
@@ -3,8 +3,8 @@
         Identifies peptides in tandem mass spectra using the MS-GF+ search engine.
     </description>
     <requirements>
-        <requirement type="package" version="10089">msgfplus</requirement>
-        <environment_variable name="LC_ALL" action="set_to">C</environment_variable>        
+        <requirement type="package" version="v10089">msgfplus</requirement>
+        <environment_variable name="LC_ALL" action="set_to">C</environment_variable>
     </requirements>
     <stdio>
         <exit_code range="1:" level="fatal" description="Job Failed" />