7 Apr
2008
7 Apr
'08
1:30 p.m.
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: http://situs.biomachina.org/ HTH, Sabuj