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

From: jit mukherjee <jitiitkgp.gmail.com>
Date: Mon, 16 Jul 2012 22:07:31 +0530

Dear amber users,
Is simple MM simulation appropriate for take care of the aromatic pi-pi
interaction and hydrogen bonding?
Regards,
jit
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Received on Mon Jul 16 2012 - 10:00:03 PDT