# HG changeset patch
# User chemteam
# Date 1632131345 0
# Node ID 88658acb9337b7c1216f0f4e1109efb940e8180d
# Parent  e99af9b44cbb810465d8107b96d750b02f7210a7
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 7583aecdb001e76ca6ddf440f60de4c534f61c66"

diff -r e99af9b44cbb -r 88658acb9337 macros.xml
--- a/macros.xml	Wed Jul 14 11:29:14 2021 +0000
+++ b/macros.xml	Mon Sep 20 09:49:05 2021 +0000
@@ -1,5 +1,5 @@
 <macros>
-  <token name="@TOOL_VERSION@">21.3</token>
+  <token name="@TOOL_VERSION@">21.7</token>
   <xml name="requirements">
     <requirements>
       <requirement type="package" version="@TOOL_VERSION@">ambertools</requirement>