# HG changeset patch
# User chemteam
# Date 1626262154 0
# Node ID e99af9b44cbb810465d8107b96d750b02f7210a7
# Parent  267a70416dafa6050d67aa0ca349e899f1c39261
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit aa5e1ad9fb06855dddc66b6cdfa2e5724c251c53"

diff -r 267a70416daf -r e99af9b44cbb macros.xml
--- a/macros.xml	Wed Jun 09 09:53:48 2021 +0000
+++ b/macros.xml	Wed Jul 14 11:29:14 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>