# HG changeset patch
# User chemteam
# Date 1623232504 0
# Node ID 710301bc46fa7ad439c96fb4f6de496b884bc688
# Parent  c8cdde00b105c78a0539d57cfb57971bfa4e504c
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit fe0c452249565047df8ac0a6f5956fe8ea0cd60d"

diff -r c8cdde00b105 -r 710301bc46fa acpype.xml
--- a/acpype.xml	Fri Mar 12 12:33:25 2021 +0000
+++ b/acpype.xml	Wed Jun 09 09:55:04 2021 +0000
@@ -2,7 +2,7 @@
     <description>using acpype</description>
     <macros>
         <import>macros.xml</import>
-        <token name="@GALAXY_VERSION@">1</token>
+        <token name="@GALAXY_VERSION@">0</token>
     </macros>
     <expand macro="requirements">
         <requirement type="package" version="2020.10.24.12.16">acpype</requirement>
diff -r c8cdde00b105 -r 710301bc46fa macros.xml
--- a/macros.xml	Fri Mar 12 12:33:25 2021 +0000
+++ b/macros.xml	Wed Jun 09 09:55:04 2021 +0000
@@ -1,5 +1,5 @@
 <macros>
-  <token name="@TOOL_VERSION@">20.15</token>
+  <token name="@TOOL_VERSION@">21.0</token>
   <xml name="requirements">
     <requirements>
       <requirement type="package" version="@TOOL_VERSION@">ambertools</requirement>