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?
Or, is it convenient to define similar kind of force fields in AMBER? If
not, would you please suggest any package/method to perform the
simulations?
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 Wed Jun 25 2003 - 05:53:01 PDT
