Hi, <br><br>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? <br>
<br>Thanks !!<br><br><br clear="all"><br><br><br>