Question about defining force field

Date: Sat, 21 Jun 2003 11:12:59 +0800 (CST)

Dear AMBER users,

I am new to AMBER and molecular dynamic simulation. I am going to perform
simulation on manipulating carbon nanotubes using AFM. After reading the
manual of AMBER, I still cannot figure out how to define force field(s) to
simulate explicitly defined movement of the AFM tip (constructed by atoms
packed in a pyramid shape) for CNT manipulation. Does anyone has
experience in defining similar kind of force fields?

Thanks in advance.

Wai-keung, Fung

Department of Automation and Computer-Aided Engineering,
The Chinese University of Hong Kong,
Shatin, N.T.,
Hong Kong

Tel: (852)26098056 Fax: (852)26036002
Received on Sat Jun 21 2003 - 04:53:01 PDT
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