Re: AMBER:

From: ML <lepsik.uochb.cas.cz>
Date: Mon, 01 Mar 2004 15:49:18 +0100

Dear Jiten,
for polarizable calculations use B3LYP/cc-pVTZ - derived charges. See,
e.g. Cieplak P et al, J Comput Chem, 2001

All the best,

Martin Lepsik

-- 
-----------
Martin Lepsik
Dept. of Molecular Modeling
Institute of Organic Chemistry & Biochemistry
Czech Academy of Sciences
phone: +420-220 183 540
fax:+420-220 183 292
e-mail:lepsik.uochb.cas.cz
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Received on Mon Mar 01 2004 - 14:53:00 PST