[gmx-users] Regarding GROMACS Tutorial "KALP15 in DPPC"

[Justin Lemkul]

On 9/29/14 4:44 AM, Anurag Dobhal wrote:
> hello justin
>
> Can you please tell me how will i solvate my system.
> which command will i use and what will be my input and output file.
>

Consult a basic tutorial for this information.  The membrane protein tutorial 
assumes the user is already familiar with simple operations like this.

-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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