/ . / MoveSelection / move.py
undo_move ()
extend_to_secondary_structure ( atoms, residues )
extend_to_chains ( atoms, residues )
redo_move ()
toggle_move_selection_mouse_modes ()
TODO: GUI dialog does not update to reflect new mode.
center_of_points ( points )
mover ( create=None )
set_mouse_mode ( mode )
Molecule_Atoms
Set of atoms from a single molecule.
Model_Objects
Set of selectable objects from a single model.
Multiscale_Chains
Set of chain pieces from a single multiscale model.
Selection_Mover