[AMBER] AMBER bonded parameters

From: Dr. Vitaly Chaban <vvchaban.gmail.com>
Date: Thu, 10 Jan 2013 23:50:34 +0100

Dear All -

Can anyone give me a reference, where the derivation of AMBER FF
*bonded parameters* in described in most details?

Thank you very much.
Vitaly Chaban 

-- 
Dr. Vitaly V. Chaban
MEMPHYS - Center for Biomembrane Physics
Department of Physics, Chemistry and Pharmacy
University of Southern Denmark
Campusvej 55, 5230 Odense M, Denmark
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Received on Thu Jan 10 2013 - 15:00:03 PST
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