# HG changeset patch
# User chemteam
# Date 1581506816 0
# Node ID fdb3b967d70e2f33809be39882f9e63b9aec3ca3
# Parent  1fec6d846b481acf890a27bdf87dc69564727ac7
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f3220c1839afe7f7d9172faa637daf202446b247"

diff -r 1fec6d846b48 -r fdb3b967d70e macros.xml
--- a/macros.xml	Mon Oct 07 12:33:48 2019 -0400
+++ b/macros.xml	Wed Feb 12 11:26:56 2020 +0000
@@ -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>