[Chimera-users] Volume->Fit in Map question

Tom Goddard goddard at cgl.ucsf.edu
Tue Feb 17 10:22:49 PST 2009

Hi Keren,

  There is not an option to move the map instead of the atomic model 
when fitting.  In what circumstances would that be useful?


Keren Lasker wrote:
> hello,
> Is there a way to fit a density map to a pdb rather than a pdb to a  
> density map ?
> Or in other words, that in the end of the fitting procedure the map  
> would move to best fit the model rather than the other way around.
> thank you,
> Keren Lasker.
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