[AMBER] how to calculate binding energy of one receptor and two ligands?

From: bin wang <wang_p_z.yahoo.com.cn>
Date: Fri, 2 Nov 2012 23:53:14 +0800 (CST)

Dear amber users,
I am using MMPBSA.py to calculate the binding energy of one DNA molecule as the receptor and two organic molecules as the ligands. I cannot find what command I should use to do it. Could you give me some suggestions?
Thank you very much.
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Received on Fri Nov 02 2012 - 09:00:03 PDT