On Tue, Mar 8, 2011 at 1:40 PM, Esztermann, Ansgar < [email protected]> wrote:
> > 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? > > the Error is: > Failed to find the following executable: > > Host: compute-0-4.local > Executable: mdrun_mpi > > Cannot continue. > Please let me know how can I solve this problem Thanks in advance > 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 >
-- 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
