[ Source: gromacs ]
Пакунок: libgromacs-dev (2018.1-1)
Links for libgromacs-dev
Trisquel Resources:
Download Source Package gromacs:
Maintainer:
Original Maintainers:
- Debichem Team (Mail Archive)
- Nicholas Breen
External Resources:
- Homepage [www.gromacs.org]
Similar packages:
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.
Інші пакунки пов'язані з libgromacs-dev
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- dep: fftw3-dev
- virtual package provided by 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
- or 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
Завантажити libgromacs-dev
| Архітектура | Розмір пакунка | Розмір після встановлення | Файли |
|---|---|---|---|
| amd64 | 195.7 kB | 1357 kB | [список файлів] |
| i386 | 195.7 kB | 1357 kB | [список файлів] |