[AMBER] intra- and interstrand interaction energies of DNA

From: clwg <clwg.163.com>
Date: Tue, 21 Jun 2011 22:23:42 +0800 (CST)

Dear sir，
    I am doing a Simulation for a DNA-protein complexes using AMBER10，because stacking interactions between adjacent bases are crucial for the stability of nucleic acids，so I could like to analysis the intra- and interstrand interaction energies of DNA, but i cannot a useful tool within AMBER to do this energies analysis. please help me ！thanks.
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Received on Tue Jun 21 2011 - 07:30:03 PDT