________________________________ From: Israel Estrada Sent: Wednesday, May 29, 2019 3:15 PM To: gromacs.org_gmx-users@maillist.sys.kth.se Subject: Attempting REMD tutorial by Mark Abraham Hi all, I'm attempting to follow Mark Abraham's introduction to REMD. (http://www.gromacs.org/Documentation/Tutorials/GROMACS_USA_Workshop_and_Conference_2013/An_introduction_to_replica_exchange_simulations%3A_Mark_Abraham%2C_Session_1B) I'm currently attempting and failing to run REMD equilibriations in stage 1, using the command: mpirun -np 4 mdrun_mpi -v -multidir equil[0123] However, I'm receiving an error "mpirun: cannot start mdrun_mpi on n0 (o): No such file or directory" Any guidance would be very much appreciated. I'm certain it's a fairly simple fix, I'm just not well versed in this yet. Thank you! -Israel -- 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.
