[AMBER] non bonded interactions (vanderwaal and electrostatic)

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From: Ganesh Kamath <gkamath9173.gmail.com>
Date: Wed, 7 Apr 2010 14:44:04 -0400

Hi Amber community,

I have a solvated protein and wish to calculate the electrostatic and
vanderwall energy contributions of a particular residue
from the trajectory file. Could anyone please suggest me a way.

thanks for all the help.

regards,
ganesh
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Received on Wed Apr 07 2010 - 12:00:04 PDT