Hi. This mail list can not take attachment. So it might be better to just past the mdp file in the message.
At which time step did the segmentation fault happen? On Wed, Dec 17, 2014 at 1:43 PM, Doa Hawamdeh <hawamdeh....@gmail.com> wrote: > > Dear GROMACS users: > > I want to study the complexation between PAMAM dendrimer and DNA using > coarse-graining molecular dynamics simualtions (MARTINI force field) > utilizing GROMACS version 5.0.3. > > MD integrator is used with time step of 20 fs, but I could not run the > simulation with this time step, I got *segmentation fault. *Sure before > running long simulation I minimized the system. I attached the .mdp file > that I use. Could you please help me? > > Waiting your response. > > Thank you. > Doa > > -- > 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. > > -- 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.
