Пакет: gromacs-mpich (3.3.1-4) [universe]
Ссылки для gromacs-mpich
Ресурсы Ubuntu:
Загрузка пакета исходного кода gromacs:
Сопровождающий:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainer (usually from Debian):
- Nicholas Breen
It should generally not be necessary for users to contact the original maintainer.
Подобные пакеты:
Molecular dynamics sim, binaries for MPICH parallelization
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 only the core simulation engine with parallel support using the MPICH interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
Другие пакеты, относящиеся к gromacs-mpich
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- dep: fftw3
- library for computing Fast Fourier Transforms
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- dep: libc6 (>= 2.5-0ubuntu1)
- библиотека GNU C: динамически подключаемые библиотеки
также виртуальный пакет, предоставляемый libc6-udeb
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- dep: mpich-bin
- MPI parallel computing system implementation
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- rec: gromacs
- Molecular dynamics simulator, with building and analysis tools
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- sug: gromacs-doc
- GROMACS molecular dynamics sim, documentation
Загрузка gromacs-mpich
| Архитектура | Размер пакета | В установленном виде | Файлы |
|---|---|---|---|
| amd64 | 1 859,7 Кб | 4224 Кб | [список файлов] |
| i386 | 1 604,9 Кб | 4108 Кб | [список файлов] |
| powerpc | 1 722,3 Кб | 3740 Кб | [список файлов] |