AMBER Archive (2008)

Subject: AMBER: NMR refinement

From: Seth Lilavivat (
Date: Thu Jan 24 2008 - 11:39:08 CST

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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