Nanotube Simulations

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

• Next message: Michel Espinoza-Fonseca: "RE: Nanotube Simulations"
• Previous message: Lee Jason: "RE: LDB question"
• Next in thread: John Stone: "Re: vmd-l: Nanotube Simulations"
• Reply: John Stone: "Re: vmd-l: Nanotube Simulations"
• Reply: Jason Lee: "RE: Nanotube Simulations"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

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
 

• Next message: Michel Espinoza-Fonseca: "RE: Nanotube Simulations"
• Previous message: Lee Jason: "RE: LDB question"
• Next in thread: John Stone: "Re: vmd-l: Nanotube Simulations"
• Reply: John Stone: "Re: vmd-l: Nanotube Simulations"
• Reply: Jason Lee: "RE: Nanotube Simulations"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:39:46 CST