[AMBER] the energy between two ligand molecules

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

Hello,
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.
Canaan
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri May 15 2015 - 02:30:17 PDT