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

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@cgl.ucsf.edu http://www.cgl.ucsf.edu/mailman/listinfo/chimera-users