AMBER Archive (2005)

Subject: AMBER: Stacking energy

From: Angelo Pugliese (angelo_at_holmes.cancres.nottingham.ac.uk)
Date: Fri Jul 01 2005 - 03:32:34 CDT

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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