Alan wrote:
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?)?
Since LAM has been superseded by OpenMPI, the latter seems to be the
more obvious choice.
Many thanks in advance.
Alan
--
David van der Spoel, Ph.D., Professor of Biology
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone: +46184714205. Fax: +4618511755.
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
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