all options
bullseye  ] [  sid  ]
[ Source:  ]

Пакунок: libgromacs5 (2020.5-4) [debports]

Links for libgromacs5

Screenshot

Debian Resources:

Download Source Package :

Не знайдено

Maintainers:

External Resources:

Similar packages:

GROMACS molecular dynamics sim, shared libraries

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 the shared library, libgromacs.

Інші пакунки пов'язані з libgromacs5

  • depends
  • recommends
  • suggests
  • enhances

Завантажити libgromacs5

Завантаження для всіх доступних архітектур
Архітектура Розмір пакунка Розмір після встановлення Файли
alpha (unofficial port) 10,310.0 kB27,452.0 kB [список файлів]