undo_move ()

extend_to_secondary_structure ( atoms,  residues )

extend_to_chains ( atoms,  residues )

redraw_ribbons ( atoms )

Work-around bug where ribbons are not redrawn when atoms move. TODO: Remove this when bug #2339 is fixed.

redo_move ()

toggle_move_selection_mouse_modes ()

TODO: GUI dialog does not update to reflect new mode.

center_of_points ( points )

mover ( create=False )

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