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Paket: libgromacs6 (2021.4-2)

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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Hämtningar för alla tillgängliga arkitekturer
Arkitektur Paketstorlek Installerad storlek Filer
amd64 12.056,1 kbyte30239 kbyte [filförteckning]
arm64 12.267,9 kbyte24751 kbyte [filförteckning]
armhf 8.819,1 kbyte17389 kbyte [filförteckning]
ppc64el 11.967,0 kbyte27224 kbyte [filförteckning]