In that case, I think I do not have any option. The gmx_mpi_d check has only the last frame. :(
Command line: gmx_mpi_d check -f ../state.cpt Checking file ../state.cpt # Atoms 10703 Last frame -1 time 190772.080 Item #frames Timestep (ps) Step 1 Time 1 Lambda 1 Coords 1 Velocities 1 Forces 0 Box 1 Thanks for your replies. I appreciate it. On Wed, Oct 4, 2017 at 3:07 PM, Justin Lemkul <jalem...@vt.edu> wrote: > > > On 10/4/17 9:06 AM, tarak karmakar wrote: > >> Hi Justin, >> Thanks for the quick reply. >> >> Is there any way to check if the frame is there in .cpt file or not? >> >> I did the following exercise at difference 'time=' values, >> gmx_mpi_d convert-tpr -s topol.tpr -f state_prev.cpt -e ener.edr -time >> 40000 -o topol.tpr >> >> It seems in all the cases, the trajectory gets restarted from the last >> frame. >> >> > The .cpt files are always overwritten unless you tell mdrun to keep them. > You can inspect the contents of any given .cpt file with gmx check. > > -Justin > > > -- > ================================================== > > Justin A. Lemkul, Ph.D. > Assistant Professor > Virginia Tech Department of Biochemistry > > 303 Engel Hall > 340 West Campus Dr. > Blacksburg, VA 24061 > > jalem...@vt.edu | (540) 231-3129 > http://www.biochem.vt.edu/people/faculty/JustinLemkul.html > > ================================================== > -- > 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. > -- Regards, Tarak -- 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.