# HG changeset patch
# User chemteam
# Date 1581506841 0
# Node ID c0b602f88a9585dada0b420096b58198ad12d0e5
# Parent  ded62601b2aa0e31a44672ec4dddb3d68fe07218
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f3220c1839afe7f7d9172faa637daf202446b247"

diff -r ded62601b2aa -r c0b602f88a95 acpype.xml
--- a/acpype.xml	Mon Oct 07 12:34:12 2019 -0400
+++ b/acpype.xml	Wed Feb 12 11:27:21 2020 +0000
@@ -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 ded62601b2aa -r c0b602f88a95 macros.xml
--- a/macros.xml	Mon Oct 07 12:34:12 2019 -0400
+++ b/macros.xml	Wed Feb 12 11:27:21 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>