[ Източник: gromacs ]
Пакет: libgromacs-dev (2018.1-1)
Връзки за libgromacs-dev
Ресурси за Trisquel:
Изтегляне на пакет-източник gromacs.
Отговорник:
Original Maintainers:
- Debichem Team (Пощенски архив)
- Nicholas Breen
Външни препратки:
- Начална страница [www.gromacs.org]
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.
Други пакети, свързани с libgromacs-dev
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- dep: fftw3-dev
- виртуален пакет, предлаган от libfftw3-dev
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- dep: libgromacs3 (= 2018.1-1)
- GROMACS molecular dynamics sim, shared libraries
-
- 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
Изтегляне на libgromacs-dev
| Архитектура | Големина на пакета | Големина след инсталиране | Файлове |
|---|---|---|---|
| amd64 | 195,7 кБ | 1357 кБ | [списък на файловете] |
| i386 | 195,7 кБ | 1357 кБ | [списък на файловете] |