# HG changeset patch
# User chemteam
# Date 1570466784 14400
# Node ID 597ee2f97479df5f7787efb2e370d5488fe356ba
# Parent  2e202f6c3034042f6591f65e4a36a134aa838a37
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"

diff -r 2e202f6c3034 -r 597ee2f97479 acpype.xml
--- a/acpype.xml	Thu Jun 13 06:16:34 2019 -0400
+++ b/acpype.xml	Mon Oct 07 12:46:24 2019 -0400
@@ -4,7 +4,7 @@
         <import>macros.xml</import>
     </macros>
     <expand macro="requirements">
-        <requirement type="package" version="0.1.0">acpype</requirement>
+        <requirement type="package" version="2019.07.02.16.09">acpype</requirement>
     </expand>
     <command detect_errors="exit_code"><![CDATA[
         ln -s '$input1' ./input1.${input1.ext} &&
diff -r 2e202f6c3034 -r 597ee2f97479 macros.xml
--- a/macros.xml	Thu Jun 13 06:16:34 2019 -0400
+++ b/macros.xml	Mon Oct 07 12:46:24 2019 -0400
@@ -1,5 +1,5 @@
 <macros>
-  <token name="@VERSION@">19.0</token>
+  <token name="@VERSION@">19.0.1</token>
   <xml name="requirements">
     <requirements>
       <requirement type="package" version="19.0">ambertools</requirement>