freebsd-ports/science/gromacs/pkg-descr
John Marino 3dccd45d14 science/gromacs: Upgrade version 4.6.5 => 5.0
PR:		191826
Submitted by:	Ports Fury
2014-08-10 00:03:09 +00:00

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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.
WWW: http://www.gromacs.org