AMBER: tan luo radii

From: Jacopo Sgrignani <>
Date: Tue, 26 Aug 2008 11:06:39 +0200

Hi dear amber users
I'm looking for an information, I the MM-PBSA script there are an
instruction to use
a set of atomic radii optimized by Tan and Luo but It is cited as in
Does anybody know the extact citation?

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Received on Wed Aug 27 2008 - 06:07:44 PDT
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