# HG changeset patch
# User galaxyp
# Date 1445550089 14400
# Node ID 8e2e7ff2b6bd145951d4252a36e3611a64339465
# Parent  2a6628075d1f305ae1c2db095b92254e849c2e64
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/msconvert commit 815179cfd9754d3859239258fa30c331d5daaa41-dirty

diff -r 2a6628075d1f -r 8e2e7ff2b6bd msconvert.xml
--- a/msconvert.xml	Thu Oct 22 16:09:24 2015 -0400
+++ b/msconvert.xml	Thu Oct 22 17:41:29 2015 -0400
@@ -2,7 +2,7 @@
   <description>Convert and/or filter mass spectrometry files</description>
 
   <requirements>
-    <requirement type="package" version="3_0_9016">proteowizard</requirement>
+    <requirement type="package" version="3.0.9016">proteowizard</requirement>
   </requirements>
 
   <macros>
diff -r 2a6628075d1f -r 8e2e7ff2b6bd msconvert_raw.xml
--- a/msconvert_raw.xml	Thu Oct 22 16:09:24 2015 -0400
+++ b/msconvert_raw.xml	Thu Oct 22 17:41:29 2015 -0400
@@ -1,8 +1,8 @@
-<tool id="msconvert_raw" name="msconvert" version="0.3.0">
+<tool id="msconvert_raw" name="msconvert (vendor support)" version="0.3.0">
   <description>Convert and/or filter mass spectrometry files (with vendor support on Windows)</description>
 
   <requirements>
-    <requirement type="package" version="3_0_9016">proteowizard</requirement>
+    <requirement type="package" version="3.0.9016">proteowizard</requirement>
   </requirements>
 
   <macros>