Thank you Wes and Mark, Wes, that is what I am trying to do. However, still have problem. I do not know how to derive sigma, epsilon (or C6 and C12) for my particle? How the force fields have obtained C6 and C12 values in their .itp files for each atom?
Best regards On Tue, Oct 10, 2017 at 7:55 PM, Wes Barnett <w.barn...@columbia.edu> wrote: > On Tue, Oct 10, 2017 at 5:42 AM, Faezeh Pousaneh <fpoosa...@gmail.com> > wrote: > > > Hi Mark > > > > I have a given function for pseudo hard-sphere potential, which has > > different powers than LJ and a constant. I have to insert the constant in > > order to properly define the cut-off for my hard spheres. > > I just realized that I can use "user-specified potential". I guess I can > > include the constant there, yes? > > > > One more thing, I need to have my own particles, spheres with a diameter > > "a". How can I have them in gromacs? > > . > > > > This should get you started in generating your own tables: > http://www.gromacs.org/Documentation/How-tos/Tabulated_Potentials > > If all you're looking to do is create repulsive spheres (again, not true > hard spheres as Mark said; just removing attractions from the > interactions), then cut off your interactions at 2^(1/6)*sigma and shift > the potential at the cutoff to zero in your table. If you want different > size spheres you need to subtract an additional term from r in the > denominators of the c6 and c12 terms. > > -- > James "Wes" Barnett > Postdoctoral Research Scientist > Department of Chemical Engineering > Kumar Research Group <http://www.columbia.edu/cu/kumargroup/> > Columbia University > w.barn...@columbia.edu > http://wbarnett.us > -- > 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. > -- 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.
