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2 commits

Author SHA1 Message Date
Maho Nakata
f19df91a2d Fix build by adding
.ifndef WITH_FLOAT
CONFIGURE_ARGS+=        --disable-float

Submitted by:	Stephen Montgomery-Smith <stephen at math.missouri.edu>
Reported by:	kris via pointyhat and Bruno Afonso <brunomiguel at dequim.ist.utl.pt>
2004-11-04 03:32:39 +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