AMBER: amber ff and how it deals with out-plane chiral C

From: Alan <alanwilter.gmail.com>
Date: Tue, 22 Jul 2008 08:59:05 +0100

Hi List!

I've read "here and there" that Amber FF doesn't use improper
dihedrals parameters for tetrahedral carbon (out-of plane) and for
that a set of torsionals would do the parametrisation.

Disregarding some likely wrong assertions above, where would I find
further information about this particularity in amber ff? I failed to
find that in Amber manual 10.

Many thanks in advance.

Cheers,
Alan 
-- 
Alan Wilter S. da Silva, D.Sc. - CCPN Research Associate
Department of Biochemistry, University of Cambridge.
80 Tennis Court Road, Cambridge CB2 1GA, UK.
>>http://www.bio.cam.ac.uk/~awd28<<
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Received on Wed Jul 23 2008 - 06:07:30 PDT
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