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Package: libgromacs3 (2018.3-1)

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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 libgromacs3

Download for all available architectures
Architecture Package Size Installed Size Files
alpha (unofficial port) 9,326.1 kB23,505.0 kB [list of files]
amd64 11,586.0 kB33,128.0 kB [list of files]
arm64 9,924.6 kB23,627.0 kB [list of files]
armel 7,224.9 kB21,162.0 kB [list of files]
armhf 5,649.1 kB15,218.0 kB [list of files]
hppa (unofficial port) 9,573.1 kB24,924.0 kB [list of files]
i386 9,946.5 kB31,636.0 kB [list of files]
m68k (unofficial port) 6,966.6 kB22,947.0 kB [list of files]
mips 8,261.3 kB22,175.0 kB [list of files]
mips64el 8,262.5 kB23,027.0 kB [list of files]
mipsel 8,429.2 kB22,367.0 kB [list of files]
powerpcspe (unofficial port) 8,805.5 kB22,308.0 kB [list of files]
ppc64 (unofficial port) 9,290.8 kB25,726.0 kB [list of files]
ppc64el 12,323.8 kB29,952.0 kB [list of files]
s390x 7,289.1 kB22,106.0 kB [list of files]
sh4 (unofficial port) 9,933.2 kB19,958.0 kB [list of files]
sparc64 (unofficial port) 8,159.9 kB22,951.0 kB [list of files]
x32 (unofficial port) 11,556.9 kB32,486.0 kB [list of files]