Chemical Data Processing Library Python API - Version 1.1.1
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Provides default values for built-in Chem.MolecularGraph properties. More...
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) | |
Provides default values for built-in Chem.MolecularGraph properties.