AMBER Archive (2003)

Subject: Question about defining force field

From: FUNG WAI KEUNG (wkfung_at_acae.cuhk.edu.hk)
Date: Fri Jun 20 2003 - 22:12:59 CDT


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.

========
Regards,
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
Email: wkfung_at_acae.cuhk.edu.hk