# HG changeset patch
# User chemteam
# Date 1626262131 0
# Node ID 6ca543ec1bf88f597dedf1a319de8ab1072ee2ea
# Parent  710301bc46fa7ad439c96fb4f6de496b884bc688
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit aa5e1ad9fb06855dddc66b6cdfa2e5724c251c53"

diff -r 710301bc46fa -r 6ca543ec1bf8 macros.xml
--- a/macros.xml	Wed Jun 09 09:55:04 2021 +0000
+++ b/macros.xml	Wed Jul 14 11:28:51 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>