[Chimera-users] binding energy calculation?

[r n]

hi

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?

thanks
ram



      
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