Dear list, I tried using g_tune_pme_mpi with the command:
mpirun -np 24 g_tune_pme_mpi -np 24 -s 1ZG4_nvt.tpr -launch on GROMACS 5.0.1 but I get the following error message: -------------------------------------------------------------------------- mpirun was unable to launch the specified application as it could not find an executable: Executable: mdrun Node: xxxx while attempting to start process rank 0. -------------------------------------------------------------------------- 24 total processes failed to start Any idea why this is? Shouldn't g_tune_pme_mpi call mdrun_mpi instead? Thank you very much, Max -- 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.
