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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, and also the World's fastest Molecular Dynamics under GPL. PR: 71211 Submitted by: Stephen Montgomery-Smith <stephen@math.missouri.edu> Reviewed by: Bruno Afonso <brunomiguel@dequim.ist.utl.pt>
5 lines
191 B
Text
5 lines
191 B
Text
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
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the Newtonian equations of motion for systems with hundreds to millions of
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particles.
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WWW: http://www.gromacs.org
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