2 commits

Author	SHA1	Message	Date
Edwin Groothuis	32487a10ad	SHA256ify ... Approved by: krion@	2006-01-24 01:06:45 +00:00
Maho Nakata	05abcbf242	New port science/gromacs ... 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>	2004-10-19 01:36:11 +00:00