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| To (re-)colour coordinate molecules yellow: | | To (re-)colour coordinate molecules yellow: |
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| # yellowify last coordinate molecule
| | [[yellowify_molecule_keys.py]] |
| # Note: this may overwrite the 'usual' short-cut of 'y' to add a terminal residue
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| def yellow_coords_func1():
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| ls = model_molecule_list()
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| if len(ls) > 0:
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| set_molecule_bonds_colour_map_rotation(ls[-1], 20)
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| graphics_draw()
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| add_key_binding("Yellowify last coordinates", "y",
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| yellow_coords_func1)
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| | |
| # yellowify all coordinate molecules
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| add_key_binding("Yellowify all coordinates", "Y",
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| lambda: ([set_molecule_bonds_colour_map_rotation(imol, 20)
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| for imol in model_molecule_list()],
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| graphics_draw()))
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| ==Python to Scheme and return== | | ==Python to Scheme and return== |