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|
compare_fit_objects
|
compare_fit_objects ( a, b )
Put selected atoms first, then all molecules, then all volumes.
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|
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xforms_differ
|
xforms_differ (
xf1,
xf2,
angle_limit=None,
translation_limit=None,
)
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|
fit_map_dialog
|
fit_map_dialog ( create=None )
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|
show_fit_map_dialog
|
show_fit_map_dialog ()
|
|
|
transformation_description
|
transformation_description ( tf )
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|
fit_object_models
|
fit_object_models ()
|
|