From: jnsong (jnsong_at_itcs.ecnu.edu.cn)
Date: Sat Jun 18 2011 - 01:00:49 CDT
Recently, I've done a simulation of protein-ligand complex using NAMD
and CHARMM force field. and I want to get binding free energy of my
As much as I know, In AMBER, MM-PBSA can help to get binding free
energy, but I have no idea about how to do this in NAMD.
Could you please tell me where can I get such information?
-- Jianing Song Ph. D. Student Institute of Theoretical and Computational Sciences Dept. Phys. East China Normal University 200062 3663 North Zhongshan Road Shanghai, P. R. China
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