[gmx-users] Re: template parallelization

[Erik Marklund]

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 3:20 PM, subhadipdas wrote:

> Sorry but i can't understand the part about parallelization  
> framework in
> gromacs . Can you please elaborate on this
>
>
>
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