[Chimera-users] binding energy calculation?

r n ramme29 at yahoo.com
Tue Dec 29 08:26:43 PST 2009


I wanted to do energy minimization for the pdb file with two chains by keeping their backbone fixed , tried 
chimera energy minimization but did not give me any energy after the minization or binding energy for the complex.

Is it anyway that I could do simulation of side chains and obtain the energy values such as lowest minima or the binding energy for two chains, using chimera?


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