freebsd-ports/science/gromacs/distinfo

MD5 (gromacs-3.2.1.tar.gz) = d298386495f6ee39b3155ce951984485
SIZE (gromacs-3.2.1.tar.gz) = 3302723
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 03:36:11 +02:00			`MD5 (gromacs-3.2.1.tar.gz) = d298386495f6ee39b3155ce951984485`
			`SIZE (gromacs-3.2.1.tar.gz) = 3302723`