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[ Source: gromacs  ]

Package: gromacs (2019.1-1)

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Molecular dynamics simulator, with building and analysis tools

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.

Tags: Field: Biology, Structural Biology, field::chemistry, implemented-in::c, User Interface: Command Line, interface::graphical, interface::x11, Role: Program, Interface Toolkit: X library, X Window System: Application

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Download for all available architectures
Architecture Package Size Installed Size Files
amd64 124.3 kB473.0 kB [list of files]
arm64 121.9 kB445.0 kB [list of files]
armhf 109.3 kB331.0 kB [list of files]
i386 119.8 kB459.0 kB [list of files]