Mercurial > repos > chemteam > ambertools_parmchk2

changeset 10:75cf92df2580 draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit aa5e1ad9fb06855dddc66b6cdfa2e5724c251c53"
author chemteam
date Wed, 14 Jul 2021 11:28:29 +0000
parents cf9f1f2688b5
children 26876112c25b
files macros.xml
diffstat 1 files changed, 1 insertions(+), 1 deletions(-) [+]
line wrap: on
line diff
--- a/macros.xml	Wed Jun 09 09:55:31 2021 +0000
+++ b/macros.xml	Wed Jul 14 11:28:29 2021 +0000
@@ -1,5 +1,5 @@
 <macros>
-  <token name="@TOOL_VERSION@">21.0</token>
+  <token name="@TOOL_VERSION@">21.3</token>
   <xml name="requirements">
     <requirements>
       <requirement type="package" version="@TOOL_VERSION@">ambertools</requirement>