[ Источник: gromacs ]
Пакет: libgromacs-dev (2018.1-1)
Ссылки для libgromacs-dev
Ресурсы Trisquel:
Исходный код gromacs:
Сопровождающий:
Original Maintainers:
- Debichem Team (Почтовый архив)
- Nicholas Breen
Внешние ресурсы:
- Сайт [www.gromacs.org]
Подобные пакеты:
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.
Другие пакеты, относящиеся к libgromacs-dev
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- dep: fftw3-dev
- виртуальный пакет, предоставляемый libfftw3-dev
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- dep: libgromacs3 (= 2018.1-1)
- GROMACS molecular dynamics sim, shared libraries
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- rec: gromacs-data
- GROMACS molecular dynamics sim, data and documentation
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- sug: gromacs-mpich (= 2018.1-1)
- Molecular dynamics sim, binaries for MPICH parallelization
- или gromacs-openmpi (= 2018.1-1)
- Molecular dynamics sim, binaries for OpenMPI parallelization
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- sug: libmpich-dev
- Development files for MPICH
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- sug: libx11-dev
- X11 client-side library (development headers)
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- sug: zlib1g-dev
- compression library - development
Загрузка libgromacs-dev
| Архитектура | Размер пакета | В установленном виде | Файлы |
|---|---|---|---|
| amd64 | 195,7 Кб | 1357 Кб | [список файлов] |
| i386 | 195,7 Кб | 1357 Кб | [список файлов] |