[gmx-users] All atom MD Simulation

[Justin Lemkul]

On 9/3/14, 7:40 AM, Anitha wrote:
> Can we analyse catalytic mechanism of an enzyme using the classical all
> atom MD simulation.
>

No.

-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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