[gmx-users] charge groups

[Justin Lemkul]

On 6/8/14, 2:34 PM, Negar Parvizi wrote:
> Dear Gromacs Users,
>
> Does anyone know, where can i find information about "Gromos96 building blocks for suitable chargegroupings"?
>

Look in the force field .rtp files.

-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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