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2 commits

Author SHA1 Message Date
asau
62c017180c Build with MPI support by default.
Introduce "mpi" option to turn the above off.
Bump PKGREVISION.
2010-05-16 12:04:03 +00:00
asau
3898f3ec0b Import GROMACS 4.0.7 as biology/gromacs.
From pkgsrc-wip, packaged originally by Peter Ibsen Hansen.

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.
2010-03-15 14:08:49 +00:00