Mercurial > repos > chemteam > ambertools_parmchk2

changeset 3:c49e07829c25 draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f3220c1839afe7f7d9172faa637daf202446b247"
author chemteam
date Wed, 12 Feb 2020 11:26:30 +0000
parents 9626ee7a47d0
children 0e00fdaa8372
files macros.xml
diffstat 1 files changed, 2 insertions(+), 2 deletions(-) [+]
line wrap: on
line diff
--- a/macros.xml	Mon Oct 07 12:33:23 2019 -0400
+++ b/macros.xml	Wed Feb 12 11:26:30 2020 +0000
@@ -1,8 +1,8 @@
 <macros>
-  <token name="@VERSION@">19.0.1</token>
+  <token name="@VERSION@">19.11</token>
   <xml name="requirements">
     <requirements>
-      <requirement type="package" version="19.0">ambertools</requirement>
+      <requirement type="package" version="19.11">ambertools</requirement>
       <yield/>
     </requirements>
   </xml>