[gmx-users] Atomistic Simulation

Justin Lemkul jalemkul at vt.edu
Thu Dec 5 14:26:21 CET 2013

On 12/5/13 4:39 AM, panzu wrote:
> Where do I take that file from?

The standard force field files located in $GMXLIB.  Consult the manual and/or 
any basic tutorial.



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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