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.acae.cuhk.edu.hk
Received on Sat Jun 21 2003 - 04:53:01 PDT
