[gmx-users] amber99bsc0 force field

Justin Lemkul jalemkul at vt.edu
Mon Sep 14 12:43:19 CEST 2015

On 9/14/15 6:02 AM, Andrew Bostick wrote:
> Dear all
> Is there amber99bsc0 in gromacs default force fields?

Not by default.  But the files are available at:


Anything downloaded from that page is unofficial, but usually work reasonably well.



Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow

Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 629
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201

jalemkul at outerbanks.umaryland.edu | (410) 706-7441


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