# HG changeset patch
# User chemteam
# Date 1581506909 18000
# Node ID d3cdf6fe972a75aa51d482361b392a8de24cd0c2
# Parent  59a0424937cc2994090be2f546517fcc58b8da42
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f3220c1839afe7f7d9172faa637daf202446b247"

diff -r 59a0424937cc -r d3cdf6fe972a macros.xml
--- a/macros.xml	Mon Oct 07 12:46:09 2019 -0400
+++ b/macros.xml	Wed Feb 12 06:28:29 2020 -0500
@@ -1,8 +1,8 @@
 <macros>
-  <token name="@VERSION@">19.0.1</token>
+  <token name="@VERSION@">19.11</token>
   <xml name="requirements">
     <requirements>
-      <requirement type="package" version="19.0">ambertools</requirement>
+      <requirement type="package" version="19.11">ambertools</requirement>
       <yield/>
     </requirements>
   </xml>