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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