| Previous changeset 0:0b8a0ce446f5 (2018-10-08) Next changeset 2:539fb45630e6 (2019-10-07) |
|
Commit message:
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem commit b1b74e91a242f2de250761a79b17d77e68b1045f" |
|
modified:
packmol.xml |
| b |
| diff -r 0b8a0ce446f5 -r ddb1ae2cf028 packmol.xml --- a/packmol.xml Mon Oct 08 05:31:29 2018 -0400 +++ b/packmol.xml Fri Aug 30 15:02:54 2019 -0400 |
| b |
| @@ -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> |