[AMBER] MMPBSA

From: Lara rajam <lara.4884.gmail.com>
Date: Tue, 24 May 2016 09:15:41 -0400

Dear Amber !

I need a suggestion regarding MMPBSA calculation.
I have done a simulation of a protein with two ligands, bound in different
places.
I am able to calculate the total free energy with respect to both.
How one know their individual total binding free energy contribution
Thank you
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Received on Tue May 24 2016 - 06:30:04 PDT
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