[phenixbb] unassigned densities

[Dmitry Semchonok]

Dear colleagues,


Is there a way to assign cryo-EM densities not included in the model sequence?

Do you have any tools that can help?

More closely, is there a way to screen the cryo-EM map + model, point out the unassigned densities, and provide the possible structures to fit in (e.g., water molecules, etc.)?



Thank you.


Kind regards,

Dmitry
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