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[ Source: gromacs  ]

Package: libgromacs5 (2020.1-1 and others)

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GROMACS molecular dynamics sim, shared libraries

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 the shared library, libgromacs.

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Download for all available architectures
Architecture Version Package Size Installed Size Files
amd64 2020.1-1 11,164.5 kB30,970.0 kB [list of files]
arm64 2020.1-1 10,398.6 kB25,714.0 kB [list of files]
armel 2020.1-1 7,808.5 kB22,567.0 kB [list of files]
armhf 2020.1-1 7,756.2 kB17,243.0 kB [list of files]
i386 2020.1-1 10,045.5 kB30,743.0 kB [list of files]
m68k (unofficial port) 2020.1-1 7,802.5 kB24,571.0 kB [list of files]
mips64el 2020.1-1 8,772.4 kB26,054.0 kB [list of files]
mipsel 2020.1-1 8,851.7 kB25,330.0 kB [list of files]
ppc64 (unofficial port) 2020.1-1 9,844.9 kB28,759.0 kB [list of files]
ppc64el 2020-2 12,578.9 kB31,614.0 kB [list of files]
s390x 2020.1-1 7,787.2 kB24,730.0 kB [list of files]
sparc64 (unofficial port) 2020-2 8,806.4 kB26,002.0 kB [list of files]
x32 (unofficial port) 2020.1-1 11,141.0 kB30,327.0 kB [list of files]