How about reading the literature on combining AMBER and Berger? :-) Mark
On Sat, Apr 6, 2013 at 8:24 AM, James Starlight <jmsstarli...@gmail.com>wrote: > Dear Gromacs Users! > > > I'm looking for cut-offs parameters which would be suitable for the > simulation of the membrane proteins (bergers united-atom lipids) with the > amber-99 force fields (full-atomic protein representation). I'd be thankful > to anyone who can provide me with such cut-offs for vdw as well as coulomb > interactions for that force field. > > > > James > -- > 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
