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source code
The molecule, residue, and spin tree view GUI elements.
    |  | uf_store = {'pcs.display': <gui.uf_objects.Uf_object object at... | 
    |  | status = Status() | 
    |  | __package__ = 'gui.spin_viewer' | 
Imports:
  wx,
  fetch_icon,
  build_menu_item,
  Question,
  gui_to_str,
  Uf_storage,
  get_molecule_ids,
  molecule_loop,
  residue_loop,
  return_molecule,
  return_residue,
  return_spin,
  spin_loop,
  cdp_name,
  get_pipe,
  is_mol_selected,
  is_res_selected,
  is_spin_selected,
  Status
| uf_store
   
    Value:| 
{'pcs.display': <gui.uf_objects.Uf_object object at 0x33b8ed0>, 'pymol .command': <gui.uf_objects.Uf_object object at 0x33b7350>, 'molecule.c  opy': <gui.uf_objects.Uf_object object at 0x33b8590>, 'dasha.create':  <gui.uf_objects.Uf_object object at 0x33afa50>, 'spectrum.replicated':  <gui.uf_objects.Uf_object object at 0x33b9790>, 'noe.spectrum_type':  <gui.uf_objects.Uf_object object at 0x33b8c50>, 'frame_order.num_int_p  ts': <gui.uf_objects.Uf_object object at 0x33afed0>, 'monte_carlo.on':  <gui.uf_objects.Uf_object object at 0x33b8a10>, 'pipe.bundle': <gui.u   ... | 
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