# HG changeset patch
# User chemteam
# Date 1626262087 0
# Node ID df191be5f11a0d84a44cec7761915fcfda72d60a
# Parent  5f3f7376a0e357183d393a1ba205245e54c8398d
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit aa5e1ad9fb06855dddc66b6cdfa2e5724c251c53"

diff -r 5f3f7376a0e3 -r df191be5f11a macros.xml
--- a/macros.xml	Wed Jun 09 09:54:12 2021 +0000
+++ b/macros.xml	Wed Jul 14 11:28:07 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>