# HG changeset patch
# User chemteam
# Date 1632131321 0
# Node ID 84c85e65027ce829c7b27f1410166da5ffdf5c81
# Parent  9234f137c6e10bce6d0daf3903f55e138c3be435
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 7583aecdb001e76ca6ddf440f60de4c534f61c66"

diff -r 9234f137c6e1 -r 84c85e65027c macros.xml
--- a/macros.xml	Wed Jul 14 11:27:45 2021 +0000
+++ b/macros.xml	Mon Sep 20 09:48:41 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>