gromacs-2016
Gromacs 2016 molecular dynamics package (bare bones version)
Gromacs 2016 molecular dynamics package (bare bones version)
To install this package, run one of the following:
A minimal, portable Gromacs 2016 version that is primarily useful for testing. It is not recommended to use it for production-scale simulations.
Summary
Gromacs 2016 molecular dynamics package (bare bones version)
Last Updated
Sep 22, 2016 at 00:21
License
LGPL v2.1
Total Downloads
297
Supported Platforms