[Apbs-users] binding energy of dimers
Biomolecular electrostatics software
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From: doom k. <iam...@gm...> - 2007-10-11 04:11:33
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Hello. I am new. I'm trying to figure out how to calculate the binding energy of dimers/ligands and looked at the actin-dimer example. My question is, how would I find the binding energy of a complex if i don't have the pqr files of the separate molecules, and only that of the complex? i'm confused. are there examples anyone could direct me to? thanks much! |