[gmx-users] a tip to run gromacs from Fink in mac duo core

[Alan]

Hi list!

I would like to know among mac intel users with Fink, which gromacs
with mpi to use:

gromacs-mpi-lammpi or
gromacs-mpi-openmpi

Or there's any easier way (multi-threads is still not working in GMX, right?)?



Many thanks in advance.
Alan

-- 
Alan Wilter S. da Silva, D.Sc. - CCPN Research Associate
Department of Biochemistry, University of Cambridge.
80 Tennis Court Road, Cambridge CB2 1GA, UK.
>>http://www.bio.cam.ac.uk/~awd28<<