They are located in the directory where Gromacs were installed, something like
Gromacs_dir/share/gromacs/top/ForceField/ Change Gromacs_dir with the appropriated directory for your system and ForceField for the force field you wish to use. If you are following the tutorial it should be gromos53a6.ff. Nuno Azoia On Fri, Jan 20, 2012 at 10:31 AM, Anushree Tripathi <anushritripa...@gmail.com> wrote: > I am using gromacs 4.5.3 version and I am trying to follow the tutorials. > For > starting I am following the *KALP15 in DPPC* > > tutorial(http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/membrane_protein/02_topology.html). > But I am unable to locate following files in the Gromacs folder .. > > aminoacids.rtp > aminoacids.hdb > aminoacids.c.tdb > aminoacids.n.tdb > aminoacids.r2b > aminoacids.vsd > ff_dum.itp > ffnonbonded.itp > ffbonded.itp > forcefield.itp > ions.itp > > spc.itp > watermodels.dat > > > Please suggest me where can I find the following files. > > > -- > 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 -- Nuno Gonçalo Azoia Lopes Rua Nascente, nº 25 4705-473 Escudeiros Tel: 253 683 198 Móvel: 965 382 487 -- 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
