[gmx-users] help gm1

Justin Lemkul jalemkul at vt.edu
Thu Jun 5 03:13:22 CEST 2014

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 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


More information about the gromacs.org_gmx-users mailing list