Thanks for the link. Sincerely, Shima
----- Original Message ----- From: Justin Lemkul <jalem...@vt.edu> To: Shima Arasteh <shima_arasteh2...@yahoo.com>; Discussion list for GROMACS users <gmx-users@gromacs.org> Cc: Sent: Tuesday, August 14, 2012 10:25 PM Subject: Re: [gmx-users] simulation On 8/14/12 1:49 PM, Shima Arasteh wrote: > > > 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 . > This is an issue discussed frequently on the list. http://www.gromacs.org/Documentation/How-tos/Doing_Restarts -Justin -- ======================================== Justin A. Lemkul, Ph.D. Research Scientist Department of Biochemistry Virginia Tech Blacksburg, VA jalemkul[at]vt.edu | (540) 231-9080 http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin ======================================== -- 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
