Thanks Prof case,
Is anal is part of amber10 as well. I could not figure it out manual.
Has anal has been modified to take care of interaction from periodic
images??
With regrads,
Hemant Kumar
Graduate Student
CCMT,Department of Physics
IISC,Bangalore
URL www.physics.iisc.ernet.in/~hemant
On Tue, 5 Jan 2010, case wrote:
> On Tue, Jan 05, 2010, Hemant Kumar wrote:
>
>> 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.
>
> You can certainly continue to use anal if you wish. Or, look at the
> "decomposition" facility in mm-pbsa.
>
> ...good luck...dac
>
>
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Received on Wed Jan 06 2010 - 02:00:02 PST
