Dear all，
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 find a useful tool within AMBER to do this energies analysis. please help me ！Thank you in advance.
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Received on Wed Jun 22 2011 - 08:30:05 PDT
