Hi Justin, This is another type of error while running energy minimization: what to do for these type of errors.
ERROR 218 [file topol.top, line 23487]: No default Ryckaert-Bell. types ERROR 219 [file topol.top, line 23499]: No default Ryckaert-Bell. types ERROR 220 [file topol.top, line 23500]: No default Ryckaert-Bell. types ERROR 221 [file topol.top, line 23501]: No default Ryckaert-Bell. types ERROR 222 [file topol.top, line 23502]: No default Ryckaert-Bell. types ERROR 223 [file topol.top, line 23503]: No default Ryckaert-Bell. types ERROR 224 [file topol.top, line 23515]: No default Ryckaert-Bell. types --Rama On Mon, Sep 9, 2013 at 5:16 PM, Justin Lemkul <jalem...@vt.edu> wrote: > > > On 9/9/13 6:11 PM, Rama Krishna Koppisetti wrote: > >> Hi Justin, >> >> I included 1 DMPC molecule parameters in the file should I need to include >> 128 molecules parameters in the file .rtp. >> >> > No. Residue definitions are used any time they are encountered in the > coordinate file. There is no need for such redundancy at the force field > level. > > > -Justin > > -- > ==============================**==================== > > Justin A. Lemkul, Ph.D. > Postdoctoral Fellow > > Department of Pharmaceutical Sciences > School of Pharmacy > Health Sciences Facility II, Room 601 > University of Maryland, Baltimore > 20 Penn St. > Baltimore, MD 21201 > > jalemkul@outerbanks.umaryland.**edu <jalem...@outerbanks.umaryland.edu> | > (410) > 706-7441 > > ==============================**==================== > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/**mailman/listinfo/gmx-users<http://lists.gromacs.org/mailman/listinfo/gmx-users> > * Please search the archive at http://www.gromacs.org/** > Support/Mailing_Lists/Search<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<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
