gromacs-mpi - GROMACS MPI binaries
| Website: | http://www.gromacs.org |
|---|---|
| License: | GPLv2+ |
| Vendor: | Fedora Project |
- Description:
GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package provides MPI single precision and double precision binaries.
Packages
| gromacs-mpi-4.0.7-1.el4.ppc [130 KiB] |
Changelog
by Jussi Lehtola (2009-12-31):
- Update to 4.0.7. |