[gmx-users] Problem on i7

[Roland Schulz]

Hi,

this happens if the mdrun hasn't been compiled with "configure
--enable-mpi".

Roland

On Sat, Feb 27, 2010 at 1:04 PM, Maurício Menegatti Rigo <
mauriciomr1985 at gmail.com> wrote:

> Hi,
>
> I'm facing a problem where the GROMACS can't distribute the job that I send
> between the 8 nodes of my computer (i7 920). Actually, when I send the job
> with the command line "mpirun -np 8 mdrun (...)" each CPU receive the
> information and perform the job by itself, without distribution. Someone
> that face this problem (or that know hou to fix it) could help me?
>
> Thanks !!
>
>
>
>
>
>
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