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Pakket: libgromacs9 (2024.4-1)

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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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libgromacs9 downloaden

Pakket downloaden voor alle beschikbare platforms
Platform Pakketgrootte Geïnstalleerde grootte Bestanden
amd64 31.228,0 kB92.463,0 kB [overzicht]
arm64 28.409,6 kB76.751,0 kB [overzicht]
mips64el 24.658,5 kB78.136,0 kB [overzicht]
ppc64 (unofficial port) 27.844,8 kB86.223,0 kB [overzicht]
ppc64el 29.435,6 kB84.175,0 kB [overzicht]
riscv64 27.495,7 kB63.285,0 kB [overzicht]
s390x 23.794,5 kB78.841,0 kB [overzicht]
sparc64 (unofficial port) 23.720,1 kB74.895,0 kB [overzicht]