[AMBER] QM/MM simulation

From: gaurav panwar <gauravniperpi.gmail.com>
Date: Thu, 3 Sep 2009 21:11:42 +0100

I want to do QM/MM simulation of my docked protein but i am not sure how to
specify docked ligand atoms in input files for QM calculations. Please send
me suitable informations.

-- 
Gaurav Panwar
M.S.(Pharm)
Center for Pharmacoinformatics
National Institute of Pharmaceutical Education and Research
Mohali
Contact no: 9914519541
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Received on Thu Sep 03 2009 - 13:30:07 PDT