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[ Source: gromacs  ]

Package: gromacs (3.3.1-4) [universe]

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Maintainer:

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainer (usually from Debian):

  • Nicholas Breen

It should generally not be necessary for users to contact the original maintainer.

Similar packages:

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.

GROMACS offers entirely too many features for a brief description to do it justice. A more complete listing is available at <http://www.gromacs.org/gromacs/features/feature-summary.html>.

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  • rec: gromacs-doc
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Download gromacs

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 3,834.8 kB11968 kB [list of files]
i386 3,446.7 kB11616 kB [list of files]
powerpc 3,367.6 kB10896 kB [list of files]