# HG changeset patch
# User chemteam
# Date 1632131297 0
# Node ID da6bd1975a714863737bce762d94be1c5b51b9c6
# Parent  6ca543ec1bf88f597dedf1a319de8ab1072ee2ea
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 7583aecdb001e76ca6ddf440f60de4c534f61c66"

diff -r 6ca543ec1bf8 -r da6bd1975a71 acpype.xml
--- a/acpype.xml	Wed Jul 14 11:28:51 2021 +0000
+++ b/acpype.xml	Mon Sep 20 09:48:17 2021 +0000
@@ -5,7 +5,7 @@
         <token name="@GALAXY_VERSION@">0</token>
     </macros>
     <expand macro="requirements">
-        <requirement type="package" version="2020.10.24.12.16">acpype</requirement>
+        <requirement type="package" version="2021.02.05.22.15">acpype</requirement>
     </expand>
     <command detect_errors="exit_code"><![CDATA[
         ln -s '$input1' ./input1.${input1.ext} &&
diff -r 6ca543ec1bf8 -r da6bd1975a71 macros.xml
--- a/macros.xml	Wed Jul 14 11:28:51 2021 +0000
+++ b/macros.xml	Mon Sep 20 09:48:17 2021 +0000
@@ -1,5 +1,5 @@
 <macros>
-  <token name="@TOOL_VERSION@">21.3</token>
+  <token name="@TOOL_VERSION@">21.7</token>
   <xml name="requirements">
     <requirements>
       <requirement type="package" version="@TOOL_VERSION@">ambertools</requirement>