AMBER: Electric field on atoms in equallibrium

From: Lishan Yao <>
Date: Tue, 1 Apr 2008 12:55:39 -0400

Hi Amber users:
    I am interested in electric field on atoms of a small peptide where
electrons are treated explicitly. My question is that if I fully optimize
the peptide by QM calculation (saying G03 program), will the field on each
atom be zero?

Thank you in advance!


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Received on Fri Apr 18 2008 - 21:15:55 PDT
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