Télécharger le paquet source gromacs :
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.
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| Architecture | Taille du paquet | Espace occupé une fois installé | Fichiers |
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| all | 1 543,8 ko | 7412 ko | [liste des fichiers] |