# HG changeset patch
# User chemteam
# Date 1633600342 0
# Node ID 45dc2555933c44a3b96ff8c0d01abed2b1766513
# Parent  84c85e65027ce829c7b27f1410166da5ffdf5c81
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 27e76b3f6ed12955fd60609aad4043bc9c60cba2"

diff -r 84c85e65027c -r 45dc2555933c macros.xml
--- a/macros.xml	Mon Sep 20 09:48:41 2021 +0000
+++ b/macros.xml	Thu Oct 07 09:52:22 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>