I got it. Thank Justin ! Regards KT
On Mon, Dec 17, 2012 at 10:28 AM, Kieu Thu Nguyen <kieuthu2...@gmail.com>wrote: > Thank Justin ! > But i am not clear "Is it read automatically when i put it in the working > directory or put it in > > $GMXLIB ?". > > > > The same question with gromos53a6_lipid.ff. To this new forefield, i put > it in $GMXLIB as the tutorial said. > > > Regards > > KT > > > On Mon, Dec 17, 2012 at 10:17 AM, Justin Lemkul <jalem...@vt.edu> wrote: > >> >> >> On 12/16/12 10:15 PM, Kieu Thu Nguyen wrote: >> >>> Dear All, >>> >>> I am practising the tutorial 2 of Gromacs ( KALP-15 in DPPC). In the >>> step "Solvate >>> with water",i made a copy of vdwradii.dat and changed the value of C from >>> 0.15 to 0.375. But i don't know how to input this changed file into >>> genbox. >>> I saw genbox -h, and i don't find any option for input file.dat. >>> >>> >> The file is read automatically. >> >> -Justin >> >> -- >> ==============================**========== >> >> Justin A. Lemkul, Ph.D. >> Research Scientist >> Department of Biochemistry >> Virginia Tech >> Blacksburg, VA >> jalemkul[at]vt.edu | (540) 231-9080 >> http://www.bevanlab.biochem.**vt.edu/Pages/Personal/justin<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<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
