Hi, I did 2ns simulation as an equilibration step by mdrun,
Mdrun -v -deffnm md1 and now i want to do product run for 100ns by mpirun, Grompp -p -f -c md1.gro -t md1.cpt -o md2.tpr -maxwarn 1 Mpirun -np 8 mdrun -v -deffnm md2 but it will crush after few minutes at intialization... Is that because i use mpirun? Best Rose -- 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.
