Mercurial > repos > chemteam > gmx_solvate

changeset 21:2dfcf594c838 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 10:36:28 +0000
parents 7568ae18908a
children 598e0078040b
files macros.xml solvate.xml
diffstat 2 files changed, 2 insertions(+), 2 deletions(-) [+]
line wrap: on
line diff
--- a/macros.xml	Tue Dec 21 13:45:48 2021 +0000
+++ b/macros.xml	Mon Mar 14 10:36:28 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/solvate.xml	Tue Dec 21 13:45:48 2021 +0000
+++ b/solvate.xml	Mon Mar 14 10:36:28 2022 +0000
@@ -2,7 +2,7 @@
     <description>to structure and topology files</description>
     <macros>
         <import>macros.xml</import>
-        <token name="@GALAXY_VERSION@">1</token>
+        <token name="@GALAXY_VERSION@">0</token>
     </macros>
 
     <expand macro="requirements" />