AMBER: ff02 force fields

From: <norberto.ualberta.ca>
Date: Sun, 29 Oct 2006 13:18:25 -0700

Hello,

Do I have to obtain a new set of atomic charges for aminoacids to run
a MD with ff02?

Many thanks.

Castillo
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Received on Wed Nov 01 2006 - 06:07:07 PST
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