ohk i understand it is nothing it is gro file of protein after pdb2gmx
On Thu, Jul 3, 2014 at 11:03 AM, RINU KHATTRI <nickname.mi...@gmail.com> wrote: > hello gromacs users > i am working on protein ligand compex with popc membrane for ligand > prepration from where i can get conf.gro file > because i am using conf.gro file from gromacs folder (tutor folder -water ) > gromacs 4.5.7. > kindly help > > -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
