AMBER: NMR refinement

From: Seth Lilavivat <>
Date: Thu, 24 Jan 2008 12:39:08 -0500

Dear Amber Users,

In the NMR refinement tutorial, it suggests setting ialtd=1 if your
structure is distorted due to an opposition of restraints and force field.
Is it ok to refine the structure using the ialtd=1 or is this meant as a way
to help find bad restraints?


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Received on Sun Jan 27 2008 - 06:07:20 PST
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