Mercurial > repos > chemteam > parmconv

changeset 7:5a97cb53a456 draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 27e76b3f6ed12955fd60609aad4043bc9c60cba2"
author chemteam
date Thu, 07 Oct 2021 09:52:50 +0000
parents 88658acb9337
children 30120022aa5c
files macros.xml parmconv.xml
diffstat 2 files changed, 3 insertions(+), 3 deletions(-) [+]
line wrap: on
line diff
--- 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>
--- 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">