Re: [AMBER] pi-pi stacking interaction and hydrogen bonding with amber

From: jit mukherjee <jitiitkgp.gmail.com>
Date: Tue, 17 Jul 2012 14:12:37 +0530

Thanks a lot. What's the case with pi-pi stacking interaction energy? I
think,it is included in the VDW part of energy. Is there any way to
calculate pi-pi interaction energy in AMBER?
Regards,
jit
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Received on Tue Jul 17 2012 - 02:00:02 PDT