AMBER: Saturated DNA bases

From: L.C. Heady <>
Date: 01 Jun 2005 09:55:54 +0100

Are there any parameters out there for DNA bases with a phosphate group
'saturated' with hydrogens, i.e. overall neutral charge? If not, how would
you reccommend trying to build the parameters without losing the benefit of
the well described force-fields for the charged bases? Many thanks, Lucy.

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Received on Wed Jun 01 2005 - 10:53:00 PDT
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