GROMACS
Revision as of 08:27, 6 July 2011 by Joel Hedlund (NSC) (talk | contribs)
GROMACS is versatile package for molecular dynamics (MD, Newtonian motion simulation in systems with hundreds to millions of particles).
GROMACS is versatile package for molecular dynamics (MD, Newtonian motion simulation in systems with hundreds to millions of particles).
