Package: libgromacs5 (2020.5-4) [debports]

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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 libgromacs5

Download for all available architectures

Architecture	Package Size	Installed Size	Files
alpha (unofficial port)	10,310.0 kB	27,452.0 kB	[list of files]