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

[Tom Goddard]

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?

    Tom


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.
> _______________________________________________
> Chimera-users mailing list
> Chimera-users at cgl.ucsf.edu
> http://www.cgl.ucsf.edu/mailman/listinfo/chimera-users
>