| Paketname | gromacs-data |
| Beschreibung | GROMACS molecular dynamics sim, data and documentation |
| Archiv/Repository | Offizielles Debian Archiv squeeze (main) |
| Version | 4.0.7-3 |
| Sektion | science |
| Priorität | extra |
| Installierte Größe | 7392 Byte |
| Hängt ab von | |
| Empfohlene Pakete | gromacs |
| Paketbetreuer | Debichem Team |
| Quelle | gromacs |
| Paketgröße | 1564704 Byte |
| Prüfsumme MD5 | 2ecab07396fbde4582607f50f585c370 |
| Prüfsumme SHA1 | fea9218a566b637ad7d0df2fc82c0acf105d54b5 |
| Prüfsumme SHA256 | 7ab94e1648edc42460fa4cc679b655fd895b25497f1d3f50e4dd0cb08a4757ce |
| Link zum Herunterladen | gromacs-data_4.0.7-3_all.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.
.
This package contains architecture-independent topology and force field
data, documentation, man pages, and example files.
|