[AMBER] Interaction Energy in QMMMMD

From: Yao Yao <yao0o.ymail.com>
Date: Fri, 7 Oct 2011 12:27:30 -0700 (PDT)

Hi,

I am running a QMMMMD simulation. For some reason, I wanna check the interaction energy between different parts

of my system, like solutes and solvent, or QM part and MM part. Is there any way to do this in Amber?

Thanks,

Yao
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Oct 07 2011 - 12:30:07 PDT