H i Justin, The force field that I constructed with OPLS + Berger lipids . Similar to your Bilayer tutorial.
Thanks --Rama On Tue, Sep 10, 2013 at 3:26 PM, Rama Krishna Koppisetti < ramkishn...@gmail.com> wrote: > > -- 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
