Package: gromacs-mpich (2020.6-2)
Links for gromacs-mpich
Debian Resources:
Download Source Package gromacs:
- [gromacs_2020.6-2.dsc]
- [gromacs_2020.6.orig-regressiontests.tar.gz]
- [gromacs_2020.6.orig.tar.gz]
- [gromacs_2020.6-2.debian.tar.xz]
Maintainers:
External Resources:
- Homepage [www.gromacs.org]
Similar packages:
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 (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
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Download gromacs-mpich
Architecture | Package Size | Installed Size | Files |
---|---|---|---|
amd64 | 6,701.7 kB | 18,083.0 kB | [list of files] |
arm64 | 5,289.5 kB | 14,433.0 kB | [list of files] |
armel | 3,426.3 kB | 11,919.0 kB | [list of files] |
armhf | 3,221.0 kB | 8,727.0 kB | [list of files] |
i386 | 5,967.2 kB | 18,363.0 kB | [list of files] |
mips64el | 3,768.5 kB | 14,581.0 kB | [list of files] |
mipsel | 3,908.2 kB | 14,117.0 kB | [list of files] |
ppc64el | 4,390.0 kB | 14,645.0 kB | [list of files] |
s390x | 3,277.8 kB | 13,055.0 kB | [list of files] |