On 7/9/15 3:09 PM, PAULAMI CHATTERJEE wrote:
I have used the following commands for the initial mdrun gmx grompp -f md.mdp -c npt.gro -t npt.cpt -p topol.top -o md_0_1.tpr gmx mdrun -deffnm md_0_1 Can you please suggest now what went wrong?
So you have a trajectory named md_0_1.xtc - that should contain the first part of the run. Then somehow you say you've got traj_comp.xtc (though none of the commands you've shown would produce a file with that name), so if that's the case:
gmx trjcat -f md_0_1.xtc traj_comp.xtc -o full.xtc That will have the whole thing. -Justin
Paulami On Thursday, 9 July 2015 5:12 PM, Justin Lemkul <jalem...@vt.edu> wrote: On 7/9/15 4:15 AM, PAULAMI CHATTERJEE wrote: > Dear All, > I have a 30 ns trajectory which I would like to extend up to 100 ns. For that I gave the following commands > gmx convert-tpr -s md_0_1.tpr -extend 70000 -o final_monomer.tpr > gmx mdrun -s final_monomer.tpr -cpi md_0_1.cpt -append > After completion of the extension two new trajectory files were generated- 'traj.trr' and 'traj_comp.xtc' . When I tried to check the length of the trajectory with > gmxcheck -f traj_comp.xtc > the output is > Checking file traj_comp.xtc > Reading frame 0 time 30000.000 > # Atoms 16867 > Precision 0.001 (nm) > Last frame 35000 time 100000.000 > > This trajectory file contains coordinate values from 30ns to 100ns. I tried to calculate the rmsd with this file (both the trr and xtc file) but the graph abruptly starts from 30ns (instead of 0) and continues upto 100ns.For the calculation I need the total trajectory from time 0 to time 100ns.I think I am missing something. Indeed, you're missing your first trajectory. You specified -append but if you're changing file names then that won't happen and you need to use trjcat afterwards. But since you haven't told us what the initial mdrun command was, there's no way to say what's going on for sure. -Justin -- ================================================== Justin A. Lemkul, Ph.D. Ruth L. Kirschstein NRSA Postdoctoral Fellow Department of Pharmaceutical Sciences School of Pharmacy Health Sciences Facility II, Room 629 University of Maryland, Baltimore 20 Penn St. Baltimore, MD 21201 jalem...@outerbanks.umaryland.edu <mailto:jalem...@outerbanks.umaryland.edu> | (410) 706-7441 http://mackerell.umaryland.edu/~jalemkul ==================================================
-- ================================================== Justin A. Lemkul, Ph.D. Ruth L. Kirschstein NRSA Postdoctoral Fellow Department of Pharmaceutical Sciences School of Pharmacy Health Sciences Facility II, Room 629 University of Maryland, Baltimore 20 Penn St. Baltimore, MD 21201 jalem...@outerbanks.umaryland.edu | (410) 706-7441 http://mackerell.umaryland.edu/~jalemkul ================================================== -- 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.
