On Thu, Aug 4, 2011 at 3:03 PM, Ravi Kumar Venkatraman <ravikumarvenkatra...@gmail.com> wrote: > Dear All, > I was trying to run NVT equilibration for cyclohexane. When I > started running it shows following error > > Reading file nvt.tpr, VERSION 4.5.4 (double precision) > Starting 2 threads > Making 1D domain decomposition 2 x 1 x 1 > starting mdrun 'Cyclohexane box' > 50000 steps, 100.0 ps. > Segmentation fault. > > Please suggest me something to overcome this. > > -- > 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 >
try mdrun -pd -- Best Regards, lina -- 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
