AMBER: new residues in AMOEBA

From: Grange Hermitage <>
Date: Thu, 21 Aug 2008 16:44:59 +0930

Could someone describe a procedure for deriving AMOEBA parameters for new
protein residues?

I see that the force field was derived using Gaussian, GDMA and ESTAR, but
perhaps someone could suggest a bit more detail?

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Received on Sun Aug 24 2008 - 06:07:29 PDT
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