Re: PMF

From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Tue Oct 25 2011 - 07:23:21 CDT

On Tue, Oct 25, 2011 at 7:52 AM, jafar azamat <jafar.azamat_at_azaruniv.edu> wrote:
> Dear User NAMD,
> How to use NAMD for calculation of PMF?

like with any other piece of software!

you start by familiarizing yourself with the
theory, read the documentation and go through
relevant provided tutorials.

good luck,
   axel.

> Thanks
>
>

-- 
Dr. Axel Kohlmeyer
akohlmey_at_gmail.com  http://goo.gl/1wk0
Institute for Computational Molecular Science
Temple University, Philadelphia PA, USA.

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