Re: vmd-l: Nanotube Simulations

From: John Stone (
Date: Tue Aug 02 2005 - 12:34:58 CDT

  Have you had a look at the Nanotube tutorial on our web site?

The data files that go with that tutorial include parameter files for the
nanotubes in the tutorial:

Hope that helps,
  John Stone

On Tue, Aug 02, 2005 at 09:51:14AM -0400, Gaurav Sharma wrote:
> 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

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