Hi,
I was running a replica exchange simulation in a PBS queue which was killed
as
my simulation crossed the maximum time limit. I was planning to restart the
simulation. I am using gromacs 4.0.7
I was wondering what should be the command line arguement for the multiple
.cpt file for restarting the replica exchange simulation.
My .cpt files are named like state0.cpt,state1.cpt,state2.cpt etc while my
.tpr
file topol_0.tpr,topol_1.tpr etc. Should I put state*.cpt for mentioning the
multiple .cpt files ?
i.e
Will it be something like :
mpirun -np $NPROCS ~/UTIL_icc/gromacs-4.0.7/bin/mdrun_4mpi -cpi state*.cpt
-s topol_.tpr -v -multi 40 -replex 1000 >& log_replex_test
Thanks
Sanku
--
gmx-users mailing list gmx-users@gromacs.org
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 gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists