[gmx-users] (no subject)

[Justin Lemkul]

On 1/29/16 8:10 AM, Sepideh Momeninezhad wrote:
> hi
> I am a new user of gromacs i need a tutorial to study the interaction
> between two molecule,please tell me where I can find it!
>

Tutorials are listed on the GROMACS website or via your own search via Google. 
Note that "two molecules" is ambiguous; any MD simulation will have more than 
two molecules, but what are they?  Two proteins?  Two water molecules?  Big 
difference.

-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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