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Paquet : libgromacs6 (2021.4-2)

GROMACS molecular dynamics sim, shared libraries

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 the shared library, libgromacs.

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Architecture Taille du paquet Espace occupé une fois installé Fichiers
amd64 12 056,1 ko30239 ko [liste des fichiers]
arm64 12 267,9 ko24751 ko [liste des fichiers]
armhf 8 819,1 ko17389 ko [liste des fichiers]
ppc64el 11 967,0 ko27224 ko [liste des fichiers]