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[ Source: gromacs  ]

Package: gromacs (3.3.3-2)

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/content/view/12/176/>.

Tags: Field: Biology, Structural Biology, Chemistry, Implemented in: C, User Interface: Command Line, X Window System, Role: Program, Interface Toolkit: X library, X Window System: Application

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Download gromacs

Download for all available architectures
Architecture Package Size Installed Size Files
alpha 7,219.6 kB13844 kB [list of files]
amd64 6,389.2 kB14660 kB [list of files]
arm 6,100.3 kB12152 kB [list of files]
armel 4,339.4 kB14964 kB [list of files]
hppa 7,340.7 kB13188 kB [list of files]
i386 5,529.8 kB13840 kB [list of files]
ia64 10,306.6 kB24512 kB [list of files]
mips 7,422.0 kB15016 kB [list of files]
mipsel 7,398.4 kB14976 kB [list of files]
powerpc 5,017.3 kB11644 kB [list of files]
s390 6,163.3 kB12520 kB [list of files]
sparc 6,577.6 kB13416 kB [list of files]