Yes, I would use the same command to continue the simulation after stopping with the addition of -cpi
Every time a .cpt is made, the previous one is renamed _prev.cpt so that you can still get it in case something happened in between the two. Normally I would use the .cpt but if that doesn't work then try the _prev.cpt I think someone already replied to this question but I guess that didn't help enough. Hopefully this reply does. > Dear Gromacs users > Hello, > I use gromacs version 4.5.5. I have started with Lysozime in water > simulation. (Justin tutorials) > The md part of simulation was terminated. Now I want to continue the > simulation from the interruption point. Is this command line correct? > mdrun -deffnm md_0_1 -s md_0_1.tpr -cpi > md_0_1.tpr.cpt??? > > I am not sure whether to use only *-cpi md_0_1.tpr.cpt* with mdrun command > or both *.tpr* and .*cpt* files??? > another question is that whether continuing the simulation should be done > via file *md_0_1.tpr.cpt* or *md_0_1.tpr_prev.cpt* ? and what in > the difference between them? > > Thanks in advance > Regards > Negar > -- > 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 > -- 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
