Mercurial > repos > galaxyp > msgfplus

changeset 1:797c755b9e74 draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit bdb474693831a3375db79755e88641ad32b3b4e6-dirty
author galaxyp
date Sun, 21 Feb 2016 11:27:00 -0500
parents ee56530a559f
children 058a2ab1d462
files msgfplus.xml
diffstat 1 files changed, 2 insertions(+), 2 deletions(-) [+]
line wrap: on
line diff
--- 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" />