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.
-- Dr. Axel Kohlmeyer akohlmey_at_gmail.com http://goo.gl/1wk0 Institute for Computational Molecular Science Temple University, Philadelphia PA, USA.
This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 05:24:30 CST