[gmx-users] amber99 with berger's lipids

[Justin Lemkul]

On Sat, Apr 6, 2013 at 8:45 AM, James Starlight <jmsstarlight at gmail.com>wrote:

> That paper suggests of using 1.0 nm for all cut-offs
> http://pubs.acs.org/doi/abs/10.1021/ct200491c
>
> that seems strange to me because with gromos-56 I've used 1.2 nm cutoffs.
>
>
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

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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

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