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.