From: Guanglei Cui <cuigl_at_morita.chem.sunysb.edu>
Date: Fri 29 Jun 2001 01:22:57 -0400

Dear Amber Users,
    I have a question on the TIP3P water model used in amber force field. In
1995, there was a paper published by SUN YX and Kollman PA in J. Comp. Chem.
They increased the van der Waals well depth from 0.152kcal/mol for the TIP3P
model to 0.190kcal/mol. The reported solvation free energy of all-atom
methane is closer to the experimental value. Is this modification reflected
in any of the current amber force fields? How can I find out what value is
in use? Thanks.

Guanglei Cui
SUNY at Stony Brook
Received on Thu Jun 28 2001 - 22:22:57 PDT
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