[AMBER] Ligand-residue interaction plot

From: Arunima Shilpi <writetoash28.gmail.com>
Date: Sat, 5 Apr 2014 12:38:37 +0530

Dear Sir

Presently I am doing binding free energy decomposition was performed based
on
MM/GBSAdelta and MM/PBSA .

I want to plot energy contributions from each residue with the ligand thus
plotting ligand-residue inteaction scpectra.

Kindly guide me with the command to be used to study the interaction.


Regards

Arunima
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Received on Sat Apr 05 2014 - 00:30:03 PDT