AMBER: Stacking energy

From: Angelo Pugliese <angelo.holmes.cancres.nottingham.ac.uk>
Date: Fri, 01 Jul 2005 09:32:34 +0100

Hi,

Anyone has never tried to calculate stacking energies (DNA) by AMBER? I
searched the archive but i did not find anything about it.
Thanks in advance for your help.

Angelo Pugliese


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