Package gromacs-mpi-openmpi-dev-4.6.1-2
| System | Binary Distributions | CVS/rsync Source Distributions | |
|---|---|---|---|
 stable | unstable | ||
10.8/x86_64 | |||
10.7/x86_64 | |||
10.6/x86_64 | |||
10.6/i386 | |||
10.5/i386 | 4.6.1-2 | ||
10.5/powerpc | |||
| Description: | Molecular dynamics package (Parallel version) (4.6.1-2) | |
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
version has parallel processing support for the main
GROMACS package. | ||
| Section: | sci | |
| Maintainer: | Jack Howarth <howarthATbromoDOTmedDOTucDOTedu> | |
| Website: | http://www.gromacs.org | |
| License: | GPL | |
| Parent: | gromacs-mpi-openmpi (Molecular dynamics package (Parallel version)) | |
| Info-File: | dists/10.4/stable/main/finkinfo/sci/gromacs-mpi.info CVS log, Last Changed: Wed, 24 Apr 2013 21:11:17 (UTC) | |
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