[AMBER] the energy between two ligand molecules

From: chemjxn <chemjxn.126.com>
Date: Fri, 15 May 2015 17:10:02 +0800 (GMT+08:00)

I want to calculate the interaction energy between two ligand molecules such as a water molecule and a guanine molecule by using amber program. How can I do for such complex? I treat the two molecules as two ligand or other way? Please help me. Thank you!

Best wishes.
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Received on Fri May 15 2015 - 02:30:17 PDT
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