# HG changeset patch
# User chemteam
# Date 1633600293 0
# Node ID a0c15414623476ed6af3c8f5518a81fbf0d7b129
# Parent  da6bd1975a714863737bce762d94be1c5b51b9c6
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 27e76b3f6ed12955fd60609aad4043bc9c60cba2"

diff -r da6bd1975a71 -r a0c154146234 macros.xml
--- a/macros.xml	Mon Sep 20 09:48:17 2021 +0000
+++ b/macros.xml	Thu Oct 07 09:51:33 2021 +0000
@@ -1,5 +1,5 @@
 <macros>
-  <token name="@TOOL_VERSION@">21.7</token>
+  <token name="@TOOL_VERSION@">21.10</token>
   <xml name="requirements">
     <requirements>
       <requirement type="package" version="@TOOL_VERSION@">ambertools</requirement>