AMBER Archive (2004)

Subject: AMBER: question about force field

From: scopio (scopio_at_163.com)
Date: Mon Jun 14 2004 - 10:05:57 CDT

Dear all:

I am now reading a Cornell's paper titled with "A Second Generation
Force Field for the simulation of Proteins, Nucleic Acids, and Organic
Molecules", which descripes Cornell force field.

I now have a question for torsinal parameters that what does the meaning
of "Number of bond paths that the total Vn/2 is divided into". Could
somebody give me hint? Thanks in advance!

Best Regards!

Liu
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