[AMBER] internal energy INT is not zero in mm_pbsa

From: mirage . <m.o.m.live.fr>
Date: Thu, 5 May 2011 19:15:56 +0000

Hi
The internal energy term INT is not zero, in a single trajectory mm_pbsa calculations.


What's wrong??
Thanks in advance for any help

                                               
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Received on Thu May 05 2011 - 12:30:04 PDT