[gmx-users] Problem on i7

[Maurício Menegatti Rigo]

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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