# HG changeset patch
# User chemteam
# Date 1623232475 0
# Node ID 2c62c4422f7a781d93043f2e1c178ec9a9662c9e
# Parent  87966248117637bc7f7e4f3c6afbe3fa232abbe5
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit fe0c452249565047df8ac0a6f5956fe8ea0cd60d"

diff -r 879662481176 -r 2c62c4422f7a macros.xml
--- a/macros.xml	Fri Mar 12 12:32:51 2021 +0000
+++ b/macros.xml	Wed Jun 09 09:54:35 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 879662481176 -r 2c62c4422f7a mmpbsa_mmgbsa.xml
--- a/mmpbsa_mmgbsa.xml	Fri Mar 12 12:32:51 2021 +0000
+++ b/mmpbsa_mmgbsa.xml	Wed Jun 09 09:54:35 2021 +0000
@@ -5,7 +5,7 @@
         <token name="@GALAXY_VERSION@">0</token>
     </macros>
     <expand macro="requirements">
-        <requirement type="package" version="2.11.2">jinja2</requirement>
+        <requirement type="package" version="3.0.1">jinja2</requirement>
     </expand>
     <command detect_errors="exit_code"><![CDATA[
         python '$mmpbsa_script' '$inputs' &&