Hi all,
I want to calculate interaction energy(vdw+coul+bond etc) of each residue
in the system.
Earlier version of amber has program called "anal" which can do it.
I could not figure out how to do it in AMBER10.
can anyone suggest me "How to compute interaction energy par residue?"
Any help will be appreciated in this regard.
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 Mon Jan 04 2010 - 23:30:02 PST
