# HG changeset patch
# User chemteam
# Date 1626262109 0
# Node ID 75cf92df2580ecc49d9650c7c3c03a43c979d2f2
# Parent  cf9f1f2688b5f6466f96cb477110da04b82f4a27
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit aa5e1ad9fb06855dddc66b6cdfa2e5724c251c53"

diff -r cf9f1f2688b5 -r 75cf92df2580 macros.xml
--- 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>