TI integration

From: Joe Fernandez <joefern9999_at_yahoo.com>
Date: Sat 4 May 2002 06:59:57 -0700 (PDT)

  I am using sander to determine binding free energy.
One of my perturbed atoms is a "dummy" atom and so I
using klambda=4. I do not have access to reference 54
mentioned in manual. Where can I get coefficients and
weights for gaussian quadrature for klambda=4?

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Received on Sat May 04 2002 - 06:59:57 PDT
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