AMBER Archive (2006)

Subject: AMBER: TI tutorial

From: Mingfeng Yang (mfyang_at_gmail.com)
Date: Tue Aug 15 2006 - 17:22:10 CDT

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?

Thanks,
Mingfeng

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