[ Paquet source : gromacs ]
Paquet : gromacs-data (2018.1-1)
Liens pour gromacs-data
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 :
GROMACS molecular dynamics sim, data and documentation
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.
Autres paquets associés à gromacs-data
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- rec: gromacs
- Molecular dynamics simulator, with building and analysis tools
Télécharger gromacs-data
| Architecture | Taille du paquet | Espace occupé une fois installé | Fichiers |
|---|---|---|---|
| all | 24 776,3 ko | 137363 ko | [liste des fichiers] |