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changeset 18:633f27174e8f draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 7120a24dbb365d0a06595018a3b6f27dad0961e0"
author chemteam
date Mon, 14 Mar 2022 10:35:04 +0000
parents d1f803b5943c
children b7cebf442209
files macros.xml sim.xml
diffstat 2 files changed, 3 insertions(+), 3 deletions(-) [+]
line wrap: on
line diff
--- a/macros.xml	Tue Dec 21 13:43:10 2021 +0000
+++ b/macros.xml	Mon Mar 14 10:35:04 2022 +0000
@@ -1,5 +1,5 @@
 <macros>
-    <token name="@TOOL_VERSION@">2021.3</token>
+    <token name="@TOOL_VERSION@">2022</token>
     <xml name="requirements">
         <requirements>
             <requirement type="package" version="@TOOL_VERSION@">gromacs</requirement>
--- a/sim.xml	Tue Dec 21 13:43:10 2021 +0000
+++ b/sim.xml	Mon Mar 14 10:35:04 2022 +0000
@@ -2,7 +2,7 @@
     <description>for system equilibration or data collection</description>
     <macros>
         <import>macros.xml</import>
-        <token name="@GALAXY_VERSION@">3</token>
+        <token name="@GALAXY_VERSION@">0</token>
     </macros>
     <expand macro="requirements" />
     <command detect_errors="exit_code"><![CDATA[
@@ -318,7 +318,7 @@
             </output>
             <output name="output8" ftype="tpr">
                 <assert_contents>
-                    <has_size value="44212" />
+                    <has_size value="44400" />
                 </assert_contents>
             </output>
         </test>