todas as opções
buster  ] [  bullseye  ] [  bookworm  ] [  trixie  ] [  sid  ]
[ Fonte: gromacs  ]

Pacote: gromacs-data (2025.1-1)

Links para gromacs-data

Screenshot

Recursos de Debian:

Baixe o pacote-fonte gromacs:

Mantenedores(as):

Fontes externas:

Pacotes similares:

GROMACS molecular dynamics sim, data and documentation

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.

Outros pacotes relacionados a gromacs-data

  • depende
  • recomenda
  • sugere
  • melhora

Download de gromacs-data

Baixe para todas as arquiteturas disponíveis
Arquitetura Tamanho do pacote Tamanho instalado Arquivos
all 44,980.0 kB329,332.0 kB [lista de arquivos]