[gmx-users] Atomistic Simulation
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.
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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