# HG changeset patch
# User chemteam
# Date 1632131246 0
# Node ID c6e895c6bb75b63718ee6137a11939f71e079de1
# Parent  df191be5f11a0d84a44cec7761915fcfda72d60a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 7583aecdb001e76ca6ddf440f60de4c534f61c66"

diff -r df191be5f11a -r c6e895c6bb75 macros.xml
--- a/macros.xml	Wed Jul 14 11:28:07 2021 +0000
+++ b/macros.xml	Mon Sep 20 09:47:26 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>