[AMBER] Energy of Water Molecules

From: Hemant Kumar <hemant.physics.iisc.ernet.in>
Date: Tue, 11 May 2010 23:26:10 +0530 (IST)

Dear Amber user and developers,
Is there any way to compute energy of each water residue.
I want to see how the energy of water molecule changes
when it enters inside solute.


With regrads,
Hemant Kumar
Graduate Student
CCMT,Department of Physics
IISC,Bangalore
URL www.physics.iisc.ernet.in/~hemant 

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Received on Tue May 11 2010 - 11:30:03 PDT
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