all options
buster  ] [  bullseye  ] [  bookworm  ] [  trixie  ] [  sid  ]
[ Source: gromacs  ]

Пакунок: gromacs-data (2024.4-1)

Links for gromacs-data

Screenshot

Debian Resources:

Download Source Package gromacs:

Maintainers:

External Resources:

Similar packages:

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.

Інші пакунки пов'язані з gromacs-data

  • depends
  • recommends
  • suggests
  • enhances

Завантажити gromacs-data

Завантаження для всіх доступних архітектур
Архітектура Розмір пакунка Розмір після встановлення Файли
all 42,399.1 kB300,491.0 kB [список файлів]