On Mar 8, 2011, at 12:00 , mohsen ramezanpour wrote: > >> > 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.
Is mdrun_mpi available on compute-0-4? If so, it's just a matter of using the right path: your shell knows where to look for the executable, but mpirun does not. Try mpirun -np 8 `which mdrun_mpi` -deffnm output & instead. Note the "backticks" (`). 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
