Mercurial > repos > galaxyp > msconvert

changeset 2:8e2e7ff2b6bd draft

Find changesets by keywords (author, files, the commit message), revision number or hash, or revset expression.
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/msconvert commit 815179cfd9754d3859239258fa30c331d5daaa41-dirty
author galaxyp
date Thu, 22 Oct 2015 17:41:29 -0400
parents 2a6628075d1f
children 987d73278bf9
files msconvert.xml msconvert_raw.xml
diffstat 2 files changed, 3 insertions(+), 3 deletions(-) [+]
line wrap: on
line diff
--- 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>
--- 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>