[gmx-users] non-bonded parameter

[Justin Lemkul]

On 1/11/16 11:40 AM, m g wrote:
> Dear Justin,I studied your tutorial "Kalp-15 in DPPC" , what were the combination rules used to get thenon-bonded parameters between LP2, LP3 atom types and GROMOS 53A6 atom types? Many thanks,
>

They were taken directly from lipid.itp.

-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 629
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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