On Mar 8, 2011, at 10:26 , mohsen ramezanpour wrote: > 4- nohup mpirun -np 8 mdrun -deffnm output & > > The result is running mdrun on one node(compute-0-1) (on its 4 CPUs)
That's just as it is supposed to be. > Besides when I used the following command I get an executeable Error: > mpirun -np 8 mdrun_mpi -deffnm output & What is the error message? A. -- Ansgar Esztermann DV-Systemadministration Max-Planck-Institut für biophysikalische Chemie, Abteilung 105 -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
