| Paketname | gromacs |
| Beschreibung | Molecular dynamics simulator, with building and analysis tools |
| Archiv/Repository | Offizielles Ubuntu Archiv lucid (universe) |
| Version | 4.0.7-1 |
| Sektion | universe/science |
| Priorität | extra |
| Installierte Größe | 13188 Byte |
| Hängt ab von | gromacs-data (= 4.0.7-1), libc6 (>= 2.7), libfftw3-3, libgsl0ldbl (>= 1.9), libice6 (>= 1:1.0.0), li |
| Empfohlene Pakete | cpp |
| Paketbetreuer | Ubuntu Developers |
| Quelle | |
| Paketgröße | 3768080 Byte |
| Prüfsumme MD5 | 23b4dd5824165dd1684fab376386f2bf |
| Prüfsumme SHA1 | 93d7231e82c43cdfc094c9a53abe8153cdb36539 |
| Prüfsumme SHA256 | f3b212960d48932df11468d5c9942eeced3be284b679a1daf4a1ce40999e5125 |
| Link zum Herunterladen | gromacs_4.0.7-1_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
.
|