[Chimera-users] Volume->Fit in Map question
goddard at cgl.ucsf.edu
Tue Feb 17 10:22:49 PST 2009
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:
> 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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> Chimera-users at cgl.ucsf.edu
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