[gmx-users] amber99 with berger's lipids
jalemkul at vt.edu
Sat Apr 6 17:03:23 CEST 2013
On Sat, Apr 6, 2013 at 10:46 AM, Albert <mailmd2011 at 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?
> I think he probably read this paper which suggest the combination of Amber
> FF and Berger lipids FF:
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 A. Lemkul, Ph.D.
Department of Biochemistry
jalemkul[at]vt.edu | (540)
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