[gmx-users] Gromacs tutorial similar to Justin Lemkul's

[Justin Lemkul]

On 6/21/16 8:10 PM, Roshan Shrestha wrote:
> I am currently working on coarse-grain simulation of protein membrane. I am
> about to finish Justin Lemkul's gromacs tutorial on KALP-15 in DPPC. Are
> there any tutorials similar to KALP-15 or more advanced than KALP-15 which
> I can work on after completing this tutorial ? Thanks
>

I have lots.  Whether or not they're useful depends on what you want to learn:

http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/index.html

-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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