all options
bullseye  ] [  bookworm  ] [  trixie  ] [  forky  ] [  sid  ] [  experimental  ]
[ Source: gromacs  ]

Пакунок: libgromacs-dev (2026~rc-1)

Links for libgromacs-dev

Screenshot

Debian Resources:

Download Source Package gromacs:

Maintainers:

External Resources:

Similar packages:

Експериментальний пакунок

Warning: This package is from the experimental distribution. That means it is likely unstable or buggy, and it may even cause data loss. Please be sure to consult the changelog and other possible documentation before using it.

GROMACS molecular dynamics sim, development kit

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 header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.

Tags: Software Development: Бібліотеки, Role: Development Library

Інші пакунки пов'язані з libgromacs-dev

  • depends
  • recommends
  • suggests
  • enhances

Завантажити libgromacs-dev

Завантаження для всіх доступних архітектур
Архітектура Розмір пакунка Розмір після встановлення Файли
alpha (unofficial port) 172.1 kB1,107.0 kB [список файлів]
amd64 172.1 kB1,107.0 kB [список файлів]
arm64 172.1 kB1,107.0 kB [список файлів]
ppc64 (unofficial port) 172.1 kB1,107.0 kB [список файлів]
ppc64el 172.1 kB1,107.0 kB [список файлів]
sparc64 (unofficial port) 172.1 kB1,107.0 kB [список файлів]