# HG changeset patch
# User chemteam
# Date 1633600317 0
# Node ID 7c9bfca842414a21e348e9e73df51c204d2abbaf
# Parent  26876112c25b9e89232acde2e54fe5ac99f15ac6
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 27e76b3f6ed12955fd60609aad4043bc9c60cba2"

diff -r 26876112c25b -r 7c9bfca84241 macros.xml
--- a/macros.xml	Mon Sep 20 09:47:50 2021 +0000
+++ b/macros.xml	Thu Oct 07 09:51:57 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>