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| Distribution |
Debian stable |
| Abteilung |
science |
| Quelle |
gromacs |
| Version |
3.3.3-2 |
| Maintainer |
Debichem Team <debichem-devel@lists.alioth.debian.org>
|
| 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
.
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| Abhängig von | base-files (>= 4.0.1), gromacs-data (= 3.3.3-2), lesstif2, libc6 (>= 2.7-1), libfftw3-3, libice6 (>= 1:1.0.0), libsm6, libx11-6, libxext6, libxp6, libxt6 | | Recommends | cpp | | Kollidiert mit | radiance (< = 3R8+20070924.dfsg-1) |
| Offizielle Seiten |
Paket
Entwicklerinformationen
Bugs (Binärpaket)
Bugs (Quellpaket) |
| Download |
amd64 |
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