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GROMACS

Not Rated
Tags: molecular dynamics
Description
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 .
Home Page: http://www.gromacs.org/
Interface: Command Line
Associated Programs
cpp The GNU C preprocessor (cpp)
Gromacs GUI graphical user interface for popular molecular dynamics package, GROMACS
Available deb Repositories (how-to add a respository)
Debian 32-bit 64-bit
etch 3.3.1-4 3.3.1-4
lenny 3.3.3-2
sid 4.0.2-1 3.3.3-3

Ubuntu 32-bit 64-bit
dapper 3.3-2 3.3-2
feisty 3.3.1-4 3.3.1-4
gutsy 3.3.1-5 3.3.1-5
hardy 3.3.3-2 3.3.3-2
intrepid 3.3.3-2 3.3.3-2

InstallInstall Now (what is this?)
Available rpm Repositories
OpenSUSE 32-bit 64-bit
10.1 3.2.1-17 3.2.1-17
10.2 3.3.1-23 3.3.1-23
10.3 3.3.1-78 3.3.1-78
11.0 3.3.1-130.1 3.3.1-130.1

Rating: Not Rated (0 votes)


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