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Author SHA1 Message Date
rillig
d93bec131e biology: align variable assignments 
pkglint -Wall -F --only aligned --only indent -r
 2019-11-02 22:09:00 +00:00
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