Hello all,I am using gromacs 2019, i installed openmpi and did the buil mdrun only option, however when i type the command mpirun -np 6 -v mdrun_mpi -multidir replica-[012345] -s 1a1z-md.tpr -x 1a1z-md.xtc -o 1a1z-md.trr -c 1a1z-md.pdb -replex 500i get the following errormpirun was unable to find the specified executable file, and therefore did not launch the job. This error was first reported for process rank 0; it may have occurred for other processes as well.
NOTE: A common cause for this error is misspelling a mpirun command line parameter option (remember that mpirun interprets the first unrecognized command line token as the executable). Node: tesla Executable: mdrun_mpi -------------------------------------------------------------------------- 6 total processes failed to start can someone tell me how to solve this issue? why is the openmpi wrapper doesnt recognize the mdrun_mpi command from gromacs?Hanin -- 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.
