Mercurial > repos > galaxyp > openms_peptideindexer

diff macros.xml @ 3:7d90c7d7e67b draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
author galaxyp
date Fri, 14 Jul 2017 19:09:08 -0400
parents 6be423eab02b
children 9e394703101e
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--- a/macros.xml	Thu Apr 27 13:05:31 2017 -0400
+++ b/macros.xml	Fri Jul 14 19:09:08 2017 -0400
@@ -2,7 +2,7 @@
 <macros>
   <xml name="requirements">
     <requirements>
-      <requirement type="package" version="2.1">openms</requirement>
+      <requirement type="package" version="2.2">openms</requirement>
       <requirement type="package" version="15.12.15.2">xtandem</requirement>
       <requirement type="package" version="1.0">fido</requirement>
       <requirement type="package" version="2016.10.26">msgf_plus</requirement>