[gmx-users] High temperature simulation with GROMOS96 54a7

[Justin Lemkul]

On 1/27/16 7:20 AM, sunita at tifrh.res.in wrote:
> Dear gmx-users,
>
> I have a short question. Did GROMACS recent force field "GROMOS96 54a7
> force field" parametrize for high temperature classical MD simulation such
> as 353 K?
>
> Is there any reference paper?
>

The reference is given in the manual.  Start there.

-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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