On Sat, Apr 6, 2013 at 10:46 AM, Albert <mailmd2...@gmail.com> wrote:
> On 04/06/2013 04:29 PM, Justin Lemkul wrote: > >> And what was your basis for that decision? What makes you think that >> AMBER99 can even be combined with the Berger lipid force field? >> >> -Justin >> > > > I think he probably read this paper which suggest the combination of Amber > FF and Berger lipids FF: > > http://pubs.acs.org/doi/abs/**10.1021/ct200491c<http://pubs.acs.org/doi/abs/10.1021/ct200491c> > Fair enough. I wasn't aware of that one. But if that's the case, then I suggest James have another read through it, since the cutoffs are described explicitly, thus answering his original question. -Justin -- ======================================== Justin A. Lemkul, Ph.D. Research Scientist Department of Biochemistry Virginia Tech Blacksburg, VA jalemkul[at]vt.edu | (540) 231-9080http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin ======================================== -- 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
