[gmx-users] How to extend Amber FF parameters of Lipids

[Justin Lemkul]

On 6/16/14, 6:47 AM, Batdorj Batsaikhan wrote:
> Dear gmx users,
>
> I would like to simulate lipid with a protein using AMBER force field. Have you any advice and useful links?
>

http://md.chem.rug.nl/cgmartini/index.php/blog/269-jungle2

-Justin

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Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow

Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 601
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201

jalemkul at outerbanks.umaryland.edu | (410) 706-7441
http://mackerell.umaryland.edu/~jalemkul

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