[gmx-users] problem with WHAM

[Xavier Periole]

On Wed, 19 Dec 2007 01:10:39 -0800 (PST)
  Farzad Molani <farzad_c81 at yahoo.com> wrote:
> Hi 
> I want to compute PMF between two amines and i create input file with 
>Umbrella sampling unfortunetly when I want to use g_wham i get error I do'nt 
>know what do i  please help me

There is nothing anybody can do to help you with the information you give!
You must be much more specific.

> Thanks in advance
> 
>       
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XAvier Periole - PhD

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