# HG changeset patch
# User chemteam
# Date 1633600370 0
# Node ID 5a97cb53a45606749ad4fbb0fd95eb294095ee08
# Parent  88658acb9337b7c1216f0f4e1109efb940e8180d
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 27e76b3f6ed12955fd60609aad4043bc9c60cba2"

diff -r 88658acb9337 -r 5a97cb53a456 macros.xml
--- a/macros.xml	Mon Sep 20 09:49:05 2021 +0000
+++ b/macros.xml	Thu Oct 07 09:52:50 2021 +0000
@@ -1,5 +1,5 @@
 <macros>
-  <token name="@TOOL_VERSION@">21.7</token>
+  <token name="@TOOL_VERSION@">21.10</token>
   <xml name="requirements">
     <requirements>
       <requirement type="package" version="@TOOL_VERSION@">ambertools</requirement>
diff -r 88658acb9337 -r 5a97cb53a456 parmconv.xml
--- a/parmconv.xml	Mon Sep 20 09:49:05 2021 +0000
+++ b/parmconv.xml	Thu Oct 07 09:52:50 2021 +0000
@@ -5,8 +5,8 @@
     <token name="@GALAXY_VERSION@">0</token>
   </macros>
   <expand macro="requirements">
-    <requirement type="package" version="3.4.1">parmed</requirement>
-    <requirement type="package" version="2021.1">gromacs</requirement>
+    <requirement type="package" version="3.4.3">parmed</requirement>
+    <requirement type="package" version="2021.3">gromacs</requirement>
     <requirement type="package" version="3.0.1">jinja2</requirement>
   </expand>
   <command detect_errors="exit_code">