tüm seçenekler
buster  ] [  bullseye  ] [  bookworm  ] [  trixie  ] [  sid  ]
[ Kaynak: gromacs  ]

Paket: gromacs-data (2022.5-2)

gromacs-data için bağlantılar

Screenshot

Debian Kaynakları:

gromacs Kaynak Paketini İndir:

Geliştiriciler:

Dış Kaynaklar:

Benzer paketler:

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.

gromacs-data ile İlgili Diğer Paketler

  • bağımlılıklar
  • tavsiye edilen
  • önerilen
  • enhances

gromacs-data indir

Tüm mevcut mimariler için indir
Mimari Paket Boyutu Kurulu Boyut Dosyalar
all 39.944,3 kB249.919,0 kB [dosya listesi]