Pi-Pi stacking

From: Fernando Martin <fmartin.plexxikon.com>
Date: Tue, 6 May 2003 10:35:45 -0700

Hello amberites,

  I was wondering if there was a way in AMBER to accentuate the recognition
of pi-pi stacks. I would think that implementing this would require that the
force field computes quadrupole interactions explicitly, but since this is
not currently done would anyone know of a way around it? Thanks in advance,

Fernando
Received on Tue May 06 2003 - 18:53:02 PDT