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[ Paquet source : gromacs ]
Paquet : gromacs-openmpi (2020.1-1)
Liens pour gromacs-openmpi
Ressources Trisquel :
Télécharger le paquet source gromacs :
Responsable :
Original Maintainers:
- Debichem Team (Archive du courrier électronique)
- Nicholas Breen
Ressources externes :
- Page d'accueil [www.gromacs.org]
Paquets similaires :
Molecular dynamics sim, binaries for OpenMPI parallelization
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 OpenMPI interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
Autres paquets associés à gromacs-openmpi
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un paquet virtuel est également fourni par libc6-udeb
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Télécharger gromacs-openmpi
| Architecture | Taille du paquet | Espace occupé une fois installé | Fichiers |
|---|---|---|---|
| amd64 | 6 661,0 ko | 18106 ko | [liste des fichiers] |
| armhf | 3 236,2 ko | 8738 ko | [liste des fichiers] |