AMBER: Verifying Bond Angles

From: Seth Lilavivat <>
Date: Wed, 18 Jul 2007 17:32:30 -0400

Dear Amber Community,

I have refined a NA model using NMR data but there is a question to
whether some of the bond angles and torsions are within "reason". Is
there an effective way to check all of the bond parameters to see
whether or not they fall within what we know is possible?

Thank you for your help,
Georgia Institute of Technology
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Received on Sun Jul 22 2007 - 06:07:16 PDT
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