[AMBER] Old Amber Force Fields

From: Niransha Kumarachchi <nkumarachchi2019.fau.edu>
Date: Tue, 14 Dec 2021 11:35:27 -0500

Hello,



Is it possible to obtain very old amber force field files :



AMBER 1981 force field ( Kollman 1981)



Kollman, Peter A., Paul K. Weiner, and Andrew Dearing. “Studies of
nucleotide conformations and interactions. The relative stabilities of
double-helical B-DNA sequence isomers.” Biopolymers 20, no. 12 (1981):
2583–2621.



AMBER 1984 force field (Weiner 1984)

Weiner, S. J., Kollman, P. A., Singh, U. C., Case, D. A., Ghio, C.,
Alagona, G., et al. (1984). A New Force Field for Molecular Mechanical
Simulation of Nucleic Acids and Proteins. Journal of the American Chemical
Society 106, 765–784. doi:10.1021/ja00315a051


AMBER 1986 force field (Weiner 1986)

WEINER, S., KOLLMAN, P., NGUYEN, D., and CASE, D. (1986). AN ALL ATOM
FORCE-FIELD FOR SIMULATIONS OF PROTEINS AND NUCLEIC-ACIDS. *JOURNAL OF
COMPUTATIONAL CHEMISTRY* 7, 230–252. doi:10.1002/jcc.540070216.



Thank you

Niransha Kumarachchi

Chemistry Department

Florida Atlantic University
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Received on Tue Dec 14 2021 - 09:00:02 PST
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