On Tue, 11 Dec 2007 04:54:51 -0800 (PST)
Farzad Molani <[EMAIL PROTECTED]> 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.
---------------------------------
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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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