[gmx-users] charge distribution

[Justin Lemkul]

On 12/29/14 3:32 PM, elham tazikeh wrote:
> Dear Justin
> thanks a lot for your response, your answers were very clear
> As you said,for building blocks i cant use of protein force field and  i
> have to get from the literature(s)
> would you please recommend me some literature that i can use them?

http://lmgtfy.com/?q=gromos+ester+parameters

:)

-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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