[gmx-users] help gm1

[Justin Lemkul]

On 6/4/14, 5:00 PM, leonardo villalba wrote:
> hi...
> I'm starting in Gromacs and gm1 I'm working with, I have formed micelles
> with gm1, but I could not make the topology file, I've tried with martini
> but I get an error grompp. would greatly appreciate your help, thank you
> very much
>

What exactly do you need help with?  If you need help, you need to be specific.

-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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