# HG changeset patch
# User chemteam
# Date 1623232531 0
# Node ID cf9f1f2688b5f6466f96cb477110da04b82f4a27
# Parent  7afe7044a2aa940ed6b416ae4cf186eef48addc5
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit fe0c452249565047df8ac0a6f5956fe8ea0cd60d"

diff -r 7afe7044a2aa -r cf9f1f2688b5 macros.xml
--- a/macros.xml	Fri Mar 12 12:31:39 2021 +0000
+++ b/macros.xml	Wed Jun 09 09:55:31 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>