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[ Paquet source : gromacs  ]

Paquet : gromacs-dev (3.3.3-2) [universe]

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Télécharger le paquet source gromacs :

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Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

It should generally not be necessary for users to contact the original maintainer.

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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 builds are contained within the gromacs-mpich and gromacs-lam packages.

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  • dep: fftw3-dev
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  • rec: gromacs-data
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  • sug: gromacs-lam (= 3.3.3-2)
    Molecular dynamics sim, binaries for LAM-MPI parallelization
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    ou gromacs-openmpi (= 3.3.3-2)
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Télécharger gromacs-dev

Télécharger pour toutes les architectures proposées
Architecture Taille du paquet Espace occupé une fois installé Fichiers
amd64 10 377,3 ko45 280,0 ko [liste des fichiers]
i386 8 995,4 ko33 748,0 ko [liste des fichiers]