Mercurial > repos > chemteam > ambertools_parmchk2

changeset 12:7c9bfca84241 draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 27e76b3f6ed12955fd60609aad4043bc9c60cba2"
author chemteam
date Thu, 07 Oct 2021 09:51:57 +0000
parents 26876112c25b
children 0c0104b3d5da
files macros.xml
diffstat 1 files changed, 1 insertions(+), 1 deletions(-) [+]
line wrap: on
line diff
--- a/macros.xml	Mon Sep 20 09:47:50 2021 +0000
+++ b/macros.xml	Thu Oct 07 09:51:57 2021 +0000
@@ -1,5 +1,5 @@
 <macros>
-  <token name="@TOOL_VERSION@">21.7</token>
+  <token name="@TOOL_VERSION@">21.10</token>
   <xml name="requirements">
     <requirements>
       <requirement type="package" version="@TOOL_VERSION@">ambertools</requirement>