Thanks for the reply . Looks like it is not a layman's problem but the reply
u sent me has given me the idea where to start .
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Gromacs currently use OpenMP and/or MPI with it's own wrappers for
parallel computation. There is a general framework being developed for
parallelizing analysis tools, but I don't know the specifics and I
beleive it's not ready for use yet.
Is that helping you?
Erik
On Mar 14, 2013, at 3:
Sorry but i can't understand the part about parallelization framework in
gromacs . Can you please elaborate on this
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