[gmx-users] Problem on i7
roland at utk.edu
Sat Feb 27 19:33:23 CET 2010
this happens if the mdrun hasn't been compiled with "configure
On Sat, Feb 27, 2010 at 1:04 PM, Maurício Menegatti Rigo <
mauriciomr1985 at gmail.com> wrote:
> 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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