AMBER: How is optimization done during energy minimization of the force field?

From: fangyu liang <>
Date: Thu, 30 Dec 2004 21:11:28 -0800


Please tell me where to find a paper that describes how Amber does optimization for energy minimization. For example, what is the math method used to search for the minimum on the force field potential energy surface? Or what is the opimization algorithm used in Amber 8? Thank you very much!



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Received on Fri Dec 31 2004 - 05:53:00 PST
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