Mercurial > repos > chemteam > packmol

changeset 1:090546cfd52c draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem commit b1b74e91a242f2de250761a79b17d77e68b1045f"
author chemteam
date Fri, 30 Aug 2019 14:56:34 -0400
parents 9a9768ad0f81
children 9d1e7348f7a8
files packmol.xml
diffstat 1 files changed, 1 insertions(+), 1 deletions(-) [+]
line wrap: on
line diff
--- a/packmol.xml	Mon Oct 08 05:31:09 2018 -0400
+++ b/packmol.xml	Fri Aug 30 14:56:34 2019 -0400
@@ -1,5 +1,5 @@
 <tool id="packmol" name="PACKMOL" version="18.169">
-    <description>Initial configurations for Molecular Dynamics Simulations by packing optimization</description>
+    <description>Initial configurations for Molecular Dynamics simulations by packing optimization</description>
     <macros>
         <import>macros_packmol.xml</import>
     </macros>