# HG changeset patch
# User chemteam
# Date 1626262065 0
# Node ID 9234f137c6e10bce6d0daf3903f55e138c3be435
# Parent  2c62c4422f7a781d93043f2e1c178ec9a9662c9e
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit aa5e1ad9fb06855dddc66b6cdfa2e5724c251c53"

diff -r 2c62c4422f7a -r 9234f137c6e1 macros.xml
--- a/macros.xml	Wed Jun 09 09:54:35 2021 +0000
+++ b/macros.xml	Wed Jul 14 11:27:45 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>