AMBER Archive (2001)

Subject: solvation energy calculation

From: Xiaolin Chuang (xiaolin_chuang_at_hotmail.com)
Date: Thu Jul 26 2001 - 04:12:07 CDT

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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