[ Paquet source : gromacs ]
Paquet : libgromacs-dev (2020.1-1)
Liens pour libgromacs-dev
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, development kit
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 header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
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Télécharger libgromacs-dev
| Architecture | Taille du paquet | Espace occupé une fois installé | Fichiers |
|---|---|---|---|
| amd64 | 80,1 ko | 489 ko | [liste des fichiers] |
| armhf | 80,1 ko | 489 ko | [liste des fichiers] |