VMD-L Mailing List

From: Gaurav Sharma (sharma_at_coe.neu.edu)
Date: Tue Aug 02 2005 - 08:51:14 CDT

Hi All,

I have posted a similar question on the list before but met with no
response. Here is a simpler version:

Is it possible to do molecular mechanics simulations on carbon nanotubes
using NAMD?
If yes, where can I find the required parameter and topology files
containing the appropriate (brenner's)
force field potential?

Any suggestions are welcome.
Thanks,
Gaurav