[chimerax-users] Manually imposed symmetry

[Shahid Khan]

Hello

I am having difficulty in manually imposing symmetry on a map (*.mrc file)
and then extracting the unit cell for the subsequent fitting of PDB
structures with fitmap.

(1) When I use the command

"Volume symmetry #1, C33 axis z centerIndex 107.5"

I get the error message "No placements for #1" that I do not understand.

(2) I cannot figure out from the help documentation on how to save and
display one of the created segments.

Any ideas? Thanks

Shahid




-- 
Dr Shahid Khan
Senior Scientist
Molecular Biology Consortium
Lawrence Berkeley National Laboratory
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