[gmx-users] Problem on i7

Maurício Menegatti Rigo mauriciomr1985 at gmail.com
Sat Feb 27 19:04:54 CET 2010


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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