Molecular dynamics simulator, with building and analysis tools
DescriptionGROMACS 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.
2821 other people were interested in this package here. The newest known version of this software is 2016.1-2 (Information last updated about 9 hours ago.)
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