On Jun 28, 2010, at 2:34 PM, Syed Tarique Moin wrote: > hello, > > I am running a simulation on dual core processor using the following command > > mpirun -np 8 mdrun_mpi -s top > > The job is running but it is not distributed on other node, i mean i cant see > the process on other nodes as well. I see only on node01 but it has only 4 > processors. Can anybody suggest me! > > >
Hi, find out how you generally run a simple parallel job with the MPI framework that you are using. If that works, Gromacs should also run in parallel. You are going to have to provide some kind of machine / host / nodefile. Carsten
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