[Chimera-users] Fitting multiple pdb models
sabuj.pattanayek at vanderbilt.edu
Mon Apr 7 13:30:03 PDT 2008
> Hi Lasanthi,
> The fit optimization is very simplistic and does not currently avoid
> clashes between neighboring molecules.
>> This is to get a clarification: I need to fit 6 independent pdb models
>> that account for different domains of the protein into my EM map. How
>> can I do this? And, is there an evaluation criterion for the fitting?
Take a look at colores in the situs package:
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