Thanks for your help. I have tried the command trjconv -f traj.trr -s AFP-500ps.tpr -b 87001 -e 99000 -o test.gro
but nothing was written on output file(test.gro) and got the message "WARNING no output, trajectory ended at 500" Am i doing it right? On Thu, Dec 10, 2009 at 8:08 PM, Justin A. Lemkul <jalem...@vt.edu> wrote: > > > Ramachandran G wrote: > >> Dear gromacs users: >> Can any one tell me how can i split a trajectory file from a >> specific time interval of my interest. >> For example if i have a trajectory file up to 0-100ps, and my interest is >> to consider part of the trajectory from 50-75ps, >> how i can go about it either by splitting the trajectory file. Thanks for >> your help >> >> > Make use of the -b and -e flags, which should be present in all of the > analysis tools. > > -Justin > > Rama >> >> >> > -- > ======================================== > > Justin A. Lemkul > Ph.D. Candidate > ICTAS Doctoral Scholar > MILES-IGERT Trainee > Department of Biochemistry > Virginia Tech > Blacksburg, VA > jalemkul[at]vt.edu | (540) 231-9080 > http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin > > ======================================== > -- > 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/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/mailing_lists/users.php > -- Postdoctoral Research Scholar, Department of Chemistry, University of Nevada, Reno.
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