Dear Amber Users,
In AMBER10 manual reference for gbsa = 1 calculations is given as Approximate Atomic Surfaces from Linear Combinations of Pairwise Overlaps (LCPO). J. Computat. Chem., 1999, 20, 217–230.
For gbsa =2 which theory is working I would be happy if someone can give explanation or reference for this case
regards,
JIom
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Received on Mon Dec 13 2010 - 06:30:02 PST
