Hi,
I have trajectory of a trimer(eg. ABC) but want to compute the binding
energy of only a dimer(AB) in the presence/absence of the third monomer.
How do I do that? Help is greatly appreciated!
Regards,
Ravleen
Bioinformatics Institute, A*STAR (Singapore)
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Received on Mon Feb 20 2012 - 03:30:01 PST
