Hello GMX users I'm trying to do simulations on multi nodes so I used 8 nodes (128 processors). AS I see there is no difference between 1 node and 8 nodes.
I used these commands: ------- load apps/gromacs-2016 load apps/openmpi-2.1.1 gmx grompp -f EMZ.mdp -c BOX.gro -p TOP.top -o EMZ.tpr mpirun -np 128 mdrun_mpi -v -deffnm EMZ -------- I'm kind of confused about the right commands Any comment will be helpful Thanks in advance Ali -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
