AMBER Archive (2001)

Subject: potentials

From: tianxiao young (txyoung_at_hotmail.com)
Date: Tue Jul 17 2001 - 21:58:28 CDT

Dear Ambers,

I have some questions about developing the atomic interaction potentials in
AMBER.

First, I have used the ab initio method to calculate the atomic interaction
potential, for example, (UO2)2+ - (CO3)2- interaction potential figure.

How should I use this potential figure to define the potential in AMBER?

Thank you very much in advance,

young
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