Hi,
as a follow-up to Syma's message, we are also running Gromacs on
Leopard for two months now. As installation procedure our preference
goes to the fink system [1], which allows a simple "apt-get install
gromacs-mpi-openmpi" and handles all dependencies. It also allows to
install a version
Dear all,
I hope this will be of use to those of you trying to run multiprocessor jobs
on the latest mac os with intel processors. This may all seem obvious- but
it took us a while to figure it out and I know colleagues elsewhere have had
similar issues.
After having all sorts of problems with la
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