Chemical Data Processing Library Python API - Version 1.1.1
Static Public Attributes | List of all members
CDPL.Vis.MolecularGraphPropertyDefault Class Reference

Provides default values for built-in Chem.MolecularGraph properties. More...

+ Inheritance diagram for CDPL.Vis.MolecularGraphPropertyDefault:

Static Public Attributes

 ATOM_COLOR_TABLE = ColorTable()
 
 ATOM_COLOR = Color(r=0, g=0, b=0)
 
 ATOM_LABEL_FONT = Font()
 
 ATOM_LABEL_SIZE = SizeSpecification(value=10, relative=False, in_scaling=False, out_scaling=True)
 
 SECONDARY_ATOM_LABEL_FONT = Font()
 
 SECONDARY_ATOM_LABEL_SIZE = SizeSpecification(value=6, relative=False, in_scaling=False, out_scaling=True)
 
 ATOM_LABEL_MARGIN = SizeSpecification(value=2, relative=False, in_scaling=False, out_scaling=True)
 
 RADICAL_ELECTRON_DOT_SIZE = SizeSpecification(value=1, relative=False, in_scaling=False, out_scaling=True)
 
 BOND_COLOR = Color(r=0, g=0, b=0)
 
 BOND_LINE_WIDTH = SizeSpecification(value=1, relative=False, in_scaling=False, out_scaling=True)
 
 BOND_LINE_SPACING = SizeSpecification(value=0.15, relative=True, in_scaling=True, out_scaling=True)
 
 STEREO_BOND_WEDGE_WIDTH = SizeSpecification(value=0.15, relative=True, in_scaling=True, out_scaling=True)
 
 STEREO_BOND_HASH_SPACING = SizeSpecification(value=0.1, relative=True, in_scaling=True, out_scaling=True)
 
 REACTION_CENTER_LINE_LENGTH = SizeSpecification(value=0.4, relative=True, in_scaling=True, out_scaling=True)
 
 REACTION_CENTER_LINE_SPACING = SizeSpecification(value=0.1, relative=True, in_scaling=True, out_scaling=True)
 
 DOUBLE_BOND_TRIM_LENGTH = SizeSpecification(value=0.1, relative=True, in_scaling=True, out_scaling=True)
 
 TRIPLE_BOND_TRIM_LENGTH = SizeSpecification(value=0.1, relative=True, in_scaling=True, out_scaling=True)
 
 BOND_LABEL_FONT = Font()
 
 BOND_LABEL_SIZE = SizeSpecification(value=8, relative=False, in_scaling=False, out_scaling=True)
 
 BOND_LABEL_MARGIN = SizeSpecification(value=2, relative=False, in_scaling=False, out_scaling=True)
 
 ATOM_CONFIGURATION_LABEL_FONT = Font()
 
 ATOM_CONFIGURATION_LABEL_SIZE = SizeSpecification(value=8, relative=False, in_scaling=False, out_scaling=True)
 
 BOND_CONFIGURATION_LABEL_FONT = Font()
 
 BOND_CONFIGURATION_LABEL_SIZE = SizeSpecification(value=8, relative=False, in_scaling=False, out_scaling=True)
 

Detailed Description

Provides default values for built-in Chem.MolecularGraph properties.