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Coot: Difference between revisions
→Python Scripts
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[[bernhards_key_bindings_for_coot.py]] | [[bernhards_key_bindings_for_coot.py]] | ||
===Example 2: More key bindings (inspired by the Coot BB)=== | |||
For (re-)colouring maps blue: | |||
# bluefy last map | |||
def blue_map_func1(): | |||
ls = map_molecule_list() | |||
ls.reverse() | |||
for map_mol in ls: | |||
if (not map_is_difference_map(map_mol)): | |||
set_map_colour(map_mol, 0.1, 0.5, 0.68) | |||
graphics_draw() | |||
break | |||
add_key_binding("Blueify the Latest 2FoFc Map", "b", | |||
lambda: blue_map_func1()) | |||
# bluefy all 2FoFc maps | |||
def blue_map_func2(): | |||
for map_mol in map_molecule_list(): | |||
if (not map_is_difference_map(map_mol)): | |||
set_map_colour(map_mol, 0.1, 0.5, 0.68) | |||
graphics_draw() | |||
add_key_binding("Blueify all 2FoFc Maps", "B", | |||
lambda: blue_map_func2()) | |||
To (re-)colour coordinate molecules yellow: | |||
# yellowify last coordinate molecule | |||
# Note: this may overwrite the 'usual' short-cut of 'y' to add a terminal residue | |||
def yellow_coords_func1(): | |||
ls = model_molecule_list() | |||
if (len(ls) > 0): | |||
set_molecule_bonds_colour_map_rotation(ls[-1], 20) | |||
graphics_draw() | |||
add_key_binding("Yellowify last coordinates", "y", | |||
lambda: yellow_coords_func1()) | |||
# yellowify all coordinate molecules | |||
add_key_binding("Yellowify all coordinates", "Y", | |||
lambda: (map(lambda imol: set_molecule_bonds_colour_map_rotation(imol, 20), | |||
model_molecule_list()), | |||
graphics_draw())) | |||
==Python to Scheme and return== | ==Python to Scheme and return== | ||