[gmx-users] gromacs 4.0 -np parameter?

Justin A. Lemkul jalemkul at vt.edu
Fri Nov 28 19:18:07 CET 2008

SLIM H.A. wrote:
> I have recenly built gromacs 4.0 using MPI, however grompp -h does not
> include a -np option. Does this indicate that it actually was not built
> for multiprocessor use?

No, it is simply not necessary to pre-process with -np anymore.


> Thanks
> Henk Slim
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Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


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