I am unable to find the attachment or any equation.
On Mon, Jul 29, 2013 at 11:24 AM, anu chandra <anu80125.gmail.com> wrote:
> Dear Amber users,
>
> Does PTRAJ or MMPBSA module in Amber have an option to do the interaction
> energy-based residue-residue correlation analysis. Please see the Equations
> 1 - 6 in the methodology section in the attached article for the details of
> interaction energy based correlation analysis.
>
>
> Waiting for your valuable reply.
>
> Thanks in advance
>
> Anu
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>
--
With best regards
*******************************************************************************************************************
Kshatresh Dutta Dubey, PhD
Post Doctoral Fellow
Indian Institute of Technology Kanpur
Kanpur, India
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Received on Sun Jul 28 2013 - 23:30:03 PDT
