Structural Biology Software Database

Application Index Record

Category: Molecular Dynamics Force Fields
AMBER (Assisted Model Building with Energy Refinement)
Last Update: 12-19-2000

AMBER is a molecular mechanical force field for the simulation of biomolecules which is in general use in a variety of simulation programs.


This page generated by SoftDB, developed by the Theoretical Biophysics Group at the University of Illinois.
Please contact with questions or suggestions.

Funded by a grant from
the National Institute of
General Medical Sciences
of the National Institutes
of Health