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[ Paquet source : gromacs  ]

Paquet : gromacs (2021.4-2)

Molecular dynamics simulator, with building and analysis tools

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.

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  • dep: gromacs-data (= 2021.4-2)
    GROMACS molecular dynamics sim, data and documentation
  • dep: libc6 (>= 2.34)
    GNU C Library: Shared libraries
    un paquet virtuel est également fourni par libc6-udeb
  • dep: libgcc-s1 (>= 3.3.1) [non armhf]
    GCC support library
    dep: libgcc-s1 (>= 3.5) [armhf]
  • dep: libgromacs6 (>= 2021.4)
    GROMACS molecular dynamics sim, shared libraries
  • dep: libstdc++6 (>= 11)
    GNU Standard C++ Library v3
  • dep: libx11-6
    X11 client-side library
  • dep: sse4.2-support [amd64]
    prevent installation on processors without required instructions
  • rec: cpp
    GNU C preprocessor (cpp)
  • sug: pymol
    Molecular Graphics System

Télécharger gromacs

Télécharger pour toutes les architectures proposées
Architecture Taille du paquet Espace occupé une fois installé Fichiers
amd64 128,0 ko526 ko [liste des fichiers]
arm64 136,3 ko502 ko [liste des fichiers]
armhf 117,0 ko378 ko [liste des fichiers]
ppc64el 141,8 ko606 ko [liste des fichiers]