AMBER: corrected reaction field energy and PBCAL

Date: Mon, 09 Jul 2007 03:40:53 +0300

Dear all,

I am using amber8 MM-PBSA to calculate the binding energy between two molecules. I want to ask about the corrected reaction field energy term in com.all.out/rec.all.out/lig.all.out files. What does it mean and how is it related to PBCAL value in statistics.out file? thanks in advance.


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Received on Wed Jul 11 2007 - 06:07:15 PDT
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