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Chemical Data Processing Library Python API - Version 1.2.0
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Chemical Data Processing Library Python API - Version 1.2.0
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Provides default values for built-in Chem.MolecularGraph properties. More...
Inheritance diagram for CDPL.Vis.MolecularGraphPropertyDefault:Static Public Attributes | |
| ATOM_COLOR = Color(r=0, g=0, b=0) | |
| ATOM_COLOR_TABLE = ColorTable() | |
| RADICAL_ELECTRON_DOT_SIZE = SizeSpecification(value=1, relative=False, in_scaling=False, out_scaling=True) | |
| ATOM_LABEL_FONT = Font() | |
| ATOM_LABEL_MARGIN = SizeSpecification(value=2, relative=False, in_scaling=False, out_scaling=True) | |
| 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_HIGHLIGHT_AREA_SIZE = SizeSpecification(value=16, relative=False, in_scaling=False, out_scaling=True) | |
| ATOM_HIGHLIGHT_AREA_BRUSH = Brush(color=Color(r=0.8, g=0.8, b=1), style=SOLID_PATTERN) | |
| ATOM_HIGHLIGHT_AREA_OUTLINE_PEN = Pen(color=Color(r=0.6, g=0.6, b=0.75), width=1, line_style=SOLID_LINE, cap_style=ROUND_CAP, join_style=ROUND_JOIN) | |
| HIGHLIGHT_AREA_OUTLINE_WIDTH = SizeSpecification(value=1, relative=False, in_scaling=False, out_scaling=True) | |
| BOND_COLOR = Color(r=0, g=0, b=0) | |
| BOND_LABEL_FONT = Font() | |
| BOND_LABEL_MARGIN = SizeSpecification(value=2, relative=False, in_scaling=False, out_scaling=True) | |
| BOND_LABEL_SIZE = SizeSpecification(value=8, relative=False, in_scaling=False, out_scaling=True) | |
| BOND_LINE_SPACING = SizeSpecification(value=0.15, relative=True, in_scaling=True, out_scaling=True) | |
| BOND_LINE_WIDTH = SizeSpecification(value=1.5, relative=False, in_scaling=False, 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) | |
| STEREO_BOND_HASH_SPACING = SizeSpecification(value=0.1, relative=True, in_scaling=True, out_scaling=True) | |
| STEREO_BOND_WEDGE_WIDTH = SizeSpecification(value=0.15, 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) | |
| ATOM_CONFIGURATION_LABEL_FONT = Font() | |
| ATOM_CONFIGURATION_LABEL_SIZE = SizeSpecification(value=8, relative=False, in_scaling=False, out_scaling=True) | |
| ATOM_CONFIGURATION_LABEL_COLOR = Color(r=0, g=0, b=0) | |
| BOND_HIGHLIGHT_AREA_WIDTH = SizeSpecification(value=12, relative=False, in_scaling=False, out_scaling=True) | |
| BOND_HIGHLIGHT_AREA_BRUSH = Brush(color=Color(r=0.8, g=0.8, b=1), style=SOLID_PATTERN) | |
| BOND_HIGHLIGHT_AREA_OUTLINE_PEN = Pen(color=Color(r=0.6, g=0.6, b=0.75), width=1, line_style=SOLID_LINE, cap_style=ROUND_CAP, join_style=ROUND_JOIN) | |
| BOND_CONFIGURATION_LABEL_FONT = Font() | |
| BOND_CONFIGURATION_LABEL_SIZE = SizeSpecification(value=8, relative=False, in_scaling=False, out_scaling=True) | |
| BOND_CONFIGURATION_LABEL_COLOR = Color(r=0, g=0, b=0) | |
| ATOM_CUSTOM_LABEL_FONT = Font() | |
| ATOM_CUSTOM_LABEL_SIZE = SizeSpecification(value=8, relative=False, in_scaling=False, out_scaling=True) | |
| ATOM_CUSTOM_LABEL_COLOR = Color(r=0, g=0, b=0) | |
| BOND_CUSTOM_LABEL_FONT = Font() | |
| BOND_CUSTOM_LABEL_SIZE = SizeSpecification(value=8, relative=False, in_scaling=False, out_scaling=True) | |
| BOND_CUSTOM_LABEL_COLOR = Color(r=0, g=0, b=0) | |
Provides default values for built-in Chem.MolecularGraph properties.
1.9.1