gromacs-mpi-libs - GROMACS libraries
| 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 runtime libraries needed for the MPI single and double precision binaries.
Packages
| gromacs-mpi-libs-4.0.4-2.fc11.ppc64 [2.5 MiB] |
Changelog
by Fedora Release Engineering (2009-02-24):
- Rebuilt for https://fedoraproject.org/wiki/Fedora_11_Mass_Rebuild |