[gmx-users] HELLO

[Xavier Periole]

On Tue, 11 Dec 2007 04:54:51 -0800 (PST)
  Farzad Molani <farzad_c81 at yahoo.com> wrote:
> Hi dear
> 
> I'm going to compute PMF for two amins by free energy perturbation but
> I don't know what do I?
> please help me.

check the tutorials ...

> thanks in advance.
>       
> 
>       
> ---------------------------------
> Never miss a thing.   Make Yahoo your homepage.

-----------------------------------------------------
XAvier Periole - PhD

NMR & Molecular Dynamics Group
University of Groningen
The Netherlands
http://md.chem.rug.nl/~periole
-----------------------------------------------------