AMBER: electric field calculation

From: lishan yao <>
Date: Wed, 30 May 2007 08:25:16 -0400

Dear amber users:
       I am running MD simulation for a small protein with explicit water. I
want to find out the electric field on each backbone Nitrogen atom. Is there
a way to do it?(My speculation is that it may not work with PME method
switch on in my simulation).


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Received on Sun Jun 03 2007 - 06:07:06 PDT
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