Re: [AMBER] vdW question.

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Thu, 22 Apr 2010 10:14:15 -0700 (PDT)

> There was a program called Anal that calculated first-order energy

Tom Cheatham's answer was more up-to-date - follow that instead :-)

Bill

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Received on Thu Apr 22 2010 - 10:30:02 PDT
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