[gmx-users] Lennard jones energy

[Justin Lemkul]

On 8/17/13 4:22 PM, chinnu657 wrote:
> Hi all,
>
> Can someone please guide me on how I can use g_energy to print Lennard Jones
> energy?
>

http://www.gromacs.org/Documentation/Gromacs_Utilities/g_energy

-Justin

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Justin A. Lemkul, Ph.D.
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

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