# HG changeset patch
# User chemteam
# Date 1623232428 0
# Node ID 267a70416dafa6050d67aa0ca349e899f1c39261
# Parent  2b82fc7bec673b871eedc2d6108a955c1e9ca4c5
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit fe0c452249565047df8ac0a6f5956fe8ea0cd60d"

diff -r 2b82fc7bec67 -r 267a70416daf macros.xml
--- a/macros.xml	Fri Mar 12 12:32:24 2021 +0000
+++ b/macros.xml	Wed Jun 09 09:53:48 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>
diff -r 2b82fc7bec67 -r 267a70416daf parmconv.xml
--- a/parmconv.xml	Fri Mar 12 12:32:24 2021 +0000
+++ b/parmconv.xml	Wed Jun 09 09:53:48 2021 +0000
@@ -2,12 +2,12 @@
   <description>to AMBER prmtop in preparation for MMGBSA/MMPBSA</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="3.2.0">parmed</requirement>
-    <requirement type="package" version="2020.4">gromacs</requirement>
-    <requirement type="package" version="2.11.2">jinja2</requirement>
+    <requirement type="package" version="3.4.1">parmed</requirement>
+    <requirement type="package" version="2021.1">gromacs</requirement>
+    <requirement type="package" version="3.0.1">jinja2</requirement>
   </expand>
   <command detect_errors="exit_code">
     <![CDATA[