[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?
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