[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:
http://www.gromacs.org/Downloads/User_contributions/Force_fields
Anything downloaded from that page is unofficial, but usually work reasonably well.
-Justin
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Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow
Department of Pharmaceutical Sciences
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University of Maryland, Baltimore
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Baltimore, MD 21201
jalemkul at outerbanks.umaryland.edu | (410) 706-7441
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