| Paketname | gromacs-mpich |
| Beschreibung | Molecular dynamics sim, binaries for MPICH parallelization |
| Archiv/Repository | Offizielles Debian Archiv squeeze (main) |
| Version | 4.0.7-3 |
| Sektion | science |
| Priorität | extra |
| Installierte Größe | 5252 Byte |
| Hängt ab von | libc6 (>= 2.7), libfftw3-3, libmpich2-1.2, mpich2 |
| Empfohlene Pakete | gromacs |
| Paketbetreuer | Debichem Team |
| Quelle | gromacs |
| Paketgröße | 2322860 Byte |
| Prüfsumme MD5 | af14424d7d9f9173eb7a2ec95c3c8d3c |
| Prüfsumme SHA1 | 8a5643475cc5cce999ba43bc992f0f0d4fc94fd3 |
| Prüfsumme SHA256 | d5bb58cf11ffc6bd45b48370697f657e670c7e3a7f8b57ea120ed980d71c78d0 |
| Link zum Herunterladen | gromacs-mpich_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.
.
This package contains only the core simulation engine with parallel
support using the MPICH (v2) interface. It is suitable for nodes of a
processing cluster, or for multiprocessor machines.
|