Пакет gromacs-mpi-devel: Информация

Бинарный пакет: gromacs-mpi-devel

Версия: 4.0.7-alt8

Архитектура: x86_64

Собран:  12 августа 2012 г. 0:18

Исходный пакет: gromacs

Категория: Науки/Химия

Загрузка: gromacs-mpi-devel-4.0.7-alt8.x86_64.rpm

Домашняя страница: http://www.gromacs.org

Лицензия: GPL

О пакете: GROMACS MPI development libraries

Описание: 

GROMACS is a versatile and extremely well optimized package
to perform molecular dynamics computer simulations and
subsequent trajectory analysis. It is developed for
biomolecules like proteins, but the extremely high
performance means it is used also in several other field
like polymer chemistry and solid state physics.

This package contains development libraries for GROMACS MPI.
You need it if you want to write your own analysis programs.

Сопровождающий: Michael Shigorin