AMBER: Energy calculation by Anal

From: Alexander Rubinstein <>
Date: Thu, 8 Feb 2007 14:11:16 -0600

Dear Amber Users,
I am trying to use Anal module of Amber 7 to calculate electrostatic
interaction energy between
two ionogenic groups of my protein of interest.
I looked on the tutorial page for a sample in writing the input file but I
cannot find one.
Does any one have a sample input file that I can look at for reference?
Thank you very much for consideration.

Alexander Rubinstein, Ph.D.
UNMC Eppley Cancer Center
Molecular Modeling Core Facility
University of Nebraska Medical Center
986805 Nebraska Medical Center
Omaha, Nebraska 68198-6805
Office: (402) 559-5319
Fax: (402) 559-4651
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Received on Sun Feb 11 2007 - 06:07:25 PST
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