Re: [AMBER] Global Minimum?

From: Dr. Vitaly V. G. Chaban <vvchaban.gmail.com>
Date: Sun, 15 Jul 2012 11:44:14 -0400

what method are you using to get the final structure?


On Sun, Jul 15, 2012 at 11:38 AM, jit mukherjee <jitiitkgp.gmail.com> wrote:
> I am using a functionalised carbon nanotube system...I am simmulating in
> vacuum(NVT)
>
> jit

-- 
Dr. Vitaly V. Chaban, 430 Hutchison Hall
Dept. Chemistry, University of Rochester
120 Trustee Road, Rochester, NY 14627-0216
THE UNITED STATES OF AMERICA
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber

Received on Sun Jul 15 2012 - 09:00:03 PDT