Repository 'gmx_em'
hg clone https://toolshed.g2.bx.psu.edu/repos/chemteam/gmx_em

Changeset 19:aeec3c2719da (2022-03-14)
Previous changeset 18:715cd0e87781 (2021-12-21) Next changeset 20:1b46398cc8ca (2022-03-22)
Commit message:
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 7120a24dbb365d0a06595018a3b6f27dad0961e0"
modified:
macros.xml
minim.xml
b
diff -r 715cd0e87781 -r aeec3c2719da macros.xml
--- a/macros.xml Tue Dec 21 13:42:21 2021 +0000
+++ b/macros.xml Mon Mar 14 10:38:46 2022 +0000
b
@@ -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>
b
diff -r 715cd0e87781 -r aeec3c2719da minim.xml
--- a/minim.xml Tue Dec 21 13:42:21 2021 +0000
+++ b/minim.xml Mon Mar 14 10:38:46 2022 +0000
b
@@ -2,7 +2,7 @@
     <description>of the system prior to equilibration and production MD</description>
     <macros>
         <import>macros.xml</import>
-        <token name="@GALAXY_VERSION@">1</token>
+        <token name="@GALAXY_VERSION@">0</token>
     </macros>
 
     <expand macro="requirements" />