# HG changeset patch
# User chemteam
# Date 1623232452 0
# Node ID 5f3f7376a0e357183d393a1ba205245e54c8398d
# Parent  04f6bb5fe7c73aade76b6c80729dc53e655358a5
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit fe0c452249565047df8ac0a6f5956fe8ea0cd60d"

diff -r 04f6bb5fe7c7 -r 5f3f7376a0e3 macros.xml
--- a/macros.xml	Fri Mar 12 12:32:02 2021 +0000
+++ b/macros.xml	Wed Jun 09 09:54:12 2021 +0000
@@ -1,5 +1,5 @@
 <macros>
-  <token name="@TOOL_VERSION@">20.15</token>
+  <token name="@TOOL_VERSION@">21.0</token>
   <xml name="requirements">
     <requirements>
       <requirement type="package" version="@TOOL_VERSION@">ambertools</requirement>