# HG changeset patch
# User chemteam
# Date 1581506927 18000
# Node ID 0d640d752e8acf92fcb5330be3a51571d88058f5
# Parent  597ee2f97479df5f7787efb2e370d5488fe356ba
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f3220c1839afe7f7d9172faa637daf202446b247"

diff -r 597ee2f97479 -r 0d640d752e8a acpype.xml
--- a/acpype.xml	Mon Oct 07 12:46:24 2019 -0400
+++ b/acpype.xml	Wed Feb 12 06:28:47 2020 -0500
@@ -4,7 +4,7 @@
         <import>macros.xml</import>
     </macros>
     <expand macro="requirements">
-        <requirement type="package" version="2019.07.02.16.09">acpype</requirement>
+        <requirement type="package" version="2019.10.05.12.26">acpype</requirement>
     </expand>
     <command detect_errors="exit_code"><![CDATA[
         ln -s '$input1' ./input1.${input1.ext} &&
diff -r 597ee2f97479 -r 0d640d752e8a macros.xml
--- a/macros.xml	Mon Oct 07 12:46:24 2019 -0400
+++ b/macros.xml	Wed Feb 12 06:28:47 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>