Project Summary
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, lipids and nucleic acids 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.
In a Nutshell, GROMACS...
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has a well established, mature codebase
maintained by a large development team
with increasing Y-O-Y commits -
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took an estimated 454 years of effort (COCOMO model)
starting with its first commit in November, 1997
ending with its most recent commit 17 days ago
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30 Day Summary Apr 21 2013 — May 21 2013
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12 Month Summary May 21 2012 — May 21 2013
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