# HG changeset patch
# User chemteam
# Date 1633600266 0
# Node ID 4fff93efc0f95c3c2c77e1b8192b2ae1458c34f8
# Parent  c6e895c6bb75b63718ee6137a11939f71e079de1
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 27e76b3f6ed12955fd60609aad4043bc9c60cba2"

diff -r c6e895c6bb75 -r 4fff93efc0f9 macros.xml
--- a/macros.xml	Mon Sep 20 09:47:26 2021 +0000
+++ b/macros.xml	Thu Oct 07 09:51:06 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>