Hi,
It's certainly possible to do with MPI. LAM will for instance
automatically detect the number of available CPUs, and uses fast
shared-memory communication within each node.
Cheers,
Erik
On Apr 25, 2006, at 4:55 PM, <[EMAIL PROTECTED]>
<[EMAIL PROTECTED]> wrote:
hello,
i would like to run gromacs in parallel on a single pc with 4
processors. as
far as i understand it, this is not possible using mpi. is that
correct? and
if so, what do i have to use instead?
thanks,
marc
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