[gmx-users] Md simulation error.

[Justin Lemkul]

On 10/30/16 4:41 PM, maria khan wrote:
> Dear Justin A. Lemkul,,im very much thankful for your honourable response.
> As i mentioned you that im beginner to use of gromacs,,can you send me all
> these suggestions in the form of videos,because im not getting you and im
> confuse.i have followed the manuals of gromacs bt i didnt understand it
> properly and my background for simulation is not as such strong yet.
> is there any tuitorials or online course on simulation of proteins and
> ligand.?

http://www.gromacs.org/Documentation/Tutorials

-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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