всички настройки
wheezy  ] [  jessie  ] [  stretch  ] [  sid  ]
[ Източник: gromacs  ]

Пакет: gromacs-dev (4.5.5-2)

Връзки за gromacs-dev

Screenshot

Ресурси за Debian:

Изтегляне на пакет-източник gromacs.

Отговорници:

Външни препратки:

Подобни пакети:

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.

Етикети: Software Development: C Development, Библиотеки, Field: Biology, field::chemistry, implemented-in::c, Role: Development Library

Други пакети, свързани с gromacs-dev

  • зависимости
  • препоръчани
  • предложени
  • enhances

Изтегляне на gromacs-dev

Изтегляне за всички налични архитектури
Архитектура Големина на пакета Големина след инсталиране Файлове
amd64 284,9 кБ1 380,0 кБ [списък на файловете]