Hi all,
I'm simulating a system of POPC and water for 50 ns. I set the job but it interrupted in the middle of the job due to cluster problem and I got the results up to 40 ns. Is it possible to continue it for the last 10 ns and not doing the simulation from the beginning? Please guide me. Your suggestions would be appreciated . Sincerely, Shima -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Only plain text messages are allowed! * 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
