Hi Peter, The .tpr file is needed for the atom and residue names and numbers. Coordinates are read from the trajectory.
Cheers, Tsjerk On Fri, Jan 6, 2012 at 9:13 AM, Peter C. Lai <[email protected]> wrote: > > On 2012-01-06 02:10:49AM -0600, Peter C. Lai wrote: >> In gromacs 4.5.4, trjconv keeps asking for a .tpr file even for things like >> -dump. Is this expected? Will it "screw up" the output if I am trying to dump >> an already modified .xtc (like having used -center)? > Err, I mean can I give it the .tpr that started the run? Will it still dump > the recentered trajectory properly? > > -- > ================================================================== > Peter C. Lai | University of Alabama-Birmingham > Programmer/Analyst | KAUL 752A > Genetics, Div. of Research | 705 South 20th Street > [email protected] | Birmingham AL 35294-4461 > (205) 690-0808 | > ================================================================== > > -- > gmx-users mailing list [email protected] > 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 [email protected]. > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists -- Tsjerk A. Wassenaar, Ph.D. post-doctoral researcher Molecular Dynamics Group * Groningen Institute for Biomolecular Research and Biotechnology * Zernike Institute for Advanced Materials University of Groningen The Netherlands -- gmx-users mailing list [email protected] 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 [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
