/ . / MultiScale / Chain_Piece
Methods
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set_molecule_xform
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set_molecule_xform ( self )
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set_atom_colors
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set_atom_colors ( self )
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surface_model_closed
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surface_model_closed ( self )
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show_ribbon
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show_ribbon ( self, show )
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osl_name
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osl_name ( self )
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__init__
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__init__ (
self,
lan_chain,
xform,
surfacer,
)
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surface_shown
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surface_shown ( self )
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remove_surface
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remove_surface ( self )
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molecule
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molecule ( self, load=True )
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set_color
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set_color ( self, rgba=None )
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set_ribbon_colors
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set_ribbon_colors ( self )
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show_surface
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show_surface (
self,
show,
surf_params=None,
)
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resurface
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resurface ( self, surf_params )
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surface_model_created
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surface_model_created ( self )
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is_first_chain_of_molecule
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is_first_chain_of_molecule ( self )
This is used to avoid updating the molecule xform for every chain.
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surface_model_initial_xform
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surface_model_initial_xform ( self )
Request that Surface_Model initial xform is set to preserve orientation
of already open molecule.
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show_atoms
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show_atoms (
self,
show,
atom_mode=None,
bond_mode=None,
)
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show_style
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show_style (
self,
style,
params=None,
)
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show_only_style
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show_only_style (
self,
style,
params=None,
)
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molecule_loaded_cb
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molecule_loaded_cb ( self )
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