| Paketname | gromacs |
| Beschreibung | Molecular dynamics simulator, with building and analysis tools |
| Archiv/Repository | Offizielles Debian Archiv squeeze (main) |
| Version | 4.0.7-3 |
| Sektion | science |
| Priorität | extra |
| Installierte Größe | 12376 Byte |
| Hängt ab von | gromacs-data (= 4.0.7-3), libc6 (>= 2.7), libfftw3-3, libgsl0ldbl (>= 1.9), libice6 (>= 1:1.0.0), li |
| Empfohlene Pakete | cpp |
| Paketbetreuer | Debichem Team |
| Quelle | |
| Paketgröße | 3754060 Byte |
| Prüfsumme MD5 | 874d1f1914d2f4072ab61a4254d1f1b3 |
| Prüfsumme SHA1 | e933925c6c1446ee86e39ad1299a805d431c72ed |
| Prüfsumme SHA256 | 6b876c5c3356b125df8729a9c5ba6b010b4af7a679ac9188772510bd7243dfae |
| Link zum Herunterladen | gromacs_4.0.7-3_i386.deb |
| Ausführliche Beschreibung | GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
the Newtonian equations of motion for systems with hundreds to millions of
particles.
.
It is primarily designed for biochemical molecules like proteins and lipids
that have a lot of complicated bonded interactions, but since GROMACS is
extremely fast at calculating the nonbonded interactions (that usually
dominate simulations) many groups are also using it for research on non-
biological systems, e.g. polymers.
.
GROMACS offers entirely too many features for a brief description to do it
justice. A more complete listing is available at
.
|