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GROMACS

Stockholm Bioinformatics Center, Stockholm University

Molecular Dynamics Simulation

http://www.gromacs.org/

Summary Assembled by Curation Team

Software: Simulation Application
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.
Development Stage	5 - Production/Stable
Keywords
Size Scale	1 - Atomic / Molecular
Support	2 - Organized User base / Mailing lists
License	GNU General Public License (GPL)
Operating System	2 - All POSIX (Linux/BSD/UNIX-like OSes)
Mailing List Url	http://www.gromacs.org/mailing_lists/index.php
Documentation Url	http://www.gromacs.org/documentation/index.php
Resources with Similar Function
Related Resources	LAMMPS Molecular Dynamics Simulator TINKER Amber - Molecular Dynamics Amber Force Fields CHARMM NAMD NAST VMD Search Google

Last Updated on: May 27, 2008 Page hits 645, Clicks 222, Version 3 (3)

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