[AMBER] calculate the binding free energy of more than one ligand in MMPBSA

From: Shuyi Cao <scao4.uic.edu>
Date: Tue, 27 Nov 2012 11:05:28 -0600

Hi, all

In my PDB file, there are more one ligand in the system. Is it possible to
calculate the binding free energy of those ligands as a whole using MMPBSA?

Thank you in advance for any help! 

-- 
Shuyi Cao
Graduate student
Department of Medicinal Chemistry and Pharmacognosy
College of Pharmacy
University of Illinois at Chicago
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Received on Tue Nov 27 2012 - 09:30:03 PST
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