[AMBER] Autocorrelation function :

From: Kankana Bhattacharjee via AMBER <amber.ambermd.org>
Date: Thu, 21 Sep 2023 15:09:57 +0530

Dear AMBER users,

I performed the MM-PBSA calculation of the protein-ligand complex. I have
energetic components of each frames (energy.dat). Now how to perform
autocorrelation function of the energetic components and total free
energy change ?

Your suggestions would be appreciated.

Thanks & Regards
Kankana Bhattacharjee
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Received on Thu Sep 21 2023 - 03:00:02 PDT