Module tree
source code
The molecule, residue, and spin tree view GUI elements.
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status = Status()
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uf_store = {'pcs.display': <gui.uf_objects.Uf_object object at...
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__package__ = ' gui.spin_viewer '
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Imports:
wx,
is_mol_selected,
is_res_selected,
is_spin_selected,
get_molecule_ids,
molecule_loop,
residue_loop,
return_molecule,
return_residue,
return_spin,
spin_loop,
cdp_name,
get_pipe,
fetch_icon,
Status,
paths,
build_menu_item,
Question,
gui_to_str,
Uf_storage
uf_store
- Value:
{'pcs.display': <gui.uf_objects.Uf_object object at 0x2e37f50>, 'pymol
.command': <gui.uf_objects.Uf_object object at 0x2e393d0>, 'molecule.c
opy': <gui.uf_objects.Uf_object object at 0x2e37610>, 'dasha.create':
<gui.uf_objects.Uf_object object at 0x1782c50>, 'spectrum.replicated':
<gui.uf_objects.Uf_object object at 0x2e3a250>, 'noe.spectrum_type':
<gui.uf_objects.Uf_object object at 0x2e37cd0>, 'relax_data.write': <g
ui.uf_objects.Uf_object object at 0x2e39ad0>, 'monte_carlo.on': <gui.u
f_objects.Uf_object object at 0x2e37a90>, 'pipe.bundle': <gui.uf_objec
...
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