Mercurial > repos > galaxyp > openms_peptideindexer

diff macros.xml @ 1:6b0add7e424d draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
author galaxyp
date Wed, 09 Aug 2017 09:44:22 -0400
parents 539a3a4dcc9e
children 561b83804e7f
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--- a/macros.xml	Wed Mar 01 12:48:36 2017 -0500
+++ b/macros.xml	Wed Aug 09 09:44:22 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>