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