Skip to content
Sections
>> Trisquel >> Packages >> nabia >> libs >> libgromacs5
nabia  ]
[ Source: gromacs  ]

Пакунок: libgromacs5 (2020.1-1)

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

Завантажити libgromacs5

Завантаження для всіх доступних архітектур
Архітектура Розмір пакунка Розмір після встановлення Файли
amd64 11,122.6 kB30686 kB [список файлів]
armhf 7,714.0 kB17031 kB [список файлів]