Mercurial > repos > chemteam > mmpbsa_mmgbsa

changeset 5:2c62c4422f7a draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit fe0c452249565047df8ac0a6f5956fe8ea0cd60d"
author chemteam
date Wed, 09 Jun 2021 09:54:35 +0000
parents 879662481176
children 9234f137c6e1
files macros.xml mmpbsa_mmgbsa.xml
diffstat 2 files changed, 2 insertions(+), 2 deletions(-) [+]
line wrap: on
line diff
--- 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>
--- 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' &&