AMBER: TI tutorial

From: Mingfeng Yang <>
Date: Tue, 15 Aug 2006 15:22:10 -0700

On the homepage of Amber, in the tutorial of Thermodynamic Integration
written by Dr. David Case, there is a sentence like "I have also used only
three values of *clambda*, based on experience that charging free energies
are very smooth functions of *clambda*." Is there any references which I
can cite to prove this sentence is correct?


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Received on Wed Aug 16 2006 - 06:07:25 PDT
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