Hi Shahid, Use spc216.gro file, it also works for tip3p water model. Best!
tomek On Fri, Dec 16, 2011 at 11:26 AM, shahid nayeem <msnay...@gmail.com> wrote: > Dear all > I want to use tip3p water model for solvating my protein with genbox command > . I couldnt find tip3p.gro file in Gromacs/share/top folder . please help me > I am following using command > genbox -cp protein_box.gro -cs tip3p.gro -o solv.gro -p *.top > It says tip3p.gro not found. > Please help. > shahid Nayeem > > -- > 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 -- 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
