solvation energy calculation

From: Xiaolin Chuang <xiaolin_chuang_at_hotmail.com>
Date: Thu 26 Jul 2001 09:12:07 +0000

Dear Amber users,

I would like to calculate solvation energy of DNA. Can amber package do
this? Any suggestion would be appreciated.

Sincerely yours,
Xiaolin

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Received on Thu Jul 26 2001 - 02:12:07 PDT
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