[AMBER] intra-molecular energies of a water molecule

From: Dian Jiao <oscarjiao.gmail.com>
Date: Wed, 6 Oct 2010 01:11:53 -0600

Hi,

I was running simulations of a single water molecule in gas phase and
noticed that the EELEC and VDWAALS energies are both 0.0000 for each frame.
Why isn't there any electrostatic or van der Waals intra-molecular energy
for water molecular? Thanks.

D
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Received on Wed Oct 06 2010 - 00:30:03 PDT
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