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Chemical Data Processing Library Python API - Version 1.3.0
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- b -
B :
CDPL.Chem.AtomType
Ba :
CDPL.Chem.AtomType
BACKGROUND_BRUSH :
CDPL.Vis.ControlParameter
,
CDPL.Vis.ControlParameterDefault
Be :
CDPL.Chem.AtomType
BENT :
CDPL.MolProp.CoordinationGeometry
BEST_FIT :
CDPL.Vis.SizeAdjustment
BEST_MATCH_PER_QUERY :
CDPL.Shape.ScreeningSettings.ScreeningMode
BEST_MATCH_PER_QUERY_CONF :
CDPL.Shape.ScreeningSettings.ScreeningMode
BEST_MATCHING_CONF :
CDPL.Pharm.ScreeningProcessor.HitReportMode
BEST_OVERALL_MATCH :
CDPL.Shape.ScreeningSettings.ScreeningMode
BEVEL_JOIN :
CDPL.Vis.Pen.JoinStyle
Bh :
CDPL.Chem.AtomType
Bi :
CDPL.Chem.AtomType
BIN :
CDPL.Base.IOStream.OpenMode
Bk :
CDPL.Chem.AtomType
BLACK :
CDPL.Vis.Color
BLUE :
CDPL.Vis.Color
BOND_BROKEN :
CDPL.Chem.ReactionCenterStatus
BOND_COLOR :
CDPL.Vis.ControlParameter
,
CDPL.Vis.ControlParameterDefault
,
CDPL.Vis.MolecularGraphProperty
BOND_CONFIGURATION_LABEL_COLOR :
CDPL.Vis.ControlParameter
,
CDPL.Vis.ControlParameterDefault
,
CDPL.Vis.MolecularGraphProperty
BOND_CONFIGURATION_LABEL_FONT :
CDPL.Vis.ControlParameter
,
CDPL.Vis.ControlParameterDefault
,
CDPL.Vis.MolecularGraphProperty
BOND_CONFIGURATION_LABEL_SIZE :
CDPL.Vis.ControlParameter
,
CDPL.Vis.ControlParameterDefault
,
CDPL.Vis.MolecularGraphProperty
BOND_COUNT :
CDPL.Chem.AtomMatchConstraint
BOND_CUSTOM_LABEL_COLOR :
CDPL.Vis.ControlParameter
,
CDPL.Vis.ControlParameterDefault
,
CDPL.Vis.MolecularGraphProperty
BOND_CUSTOM_LABEL_FONT :
CDPL.Vis.ControlParameter
,
CDPL.Vis.ControlParameterDefault
,
CDPL.Vis.MolecularGraphProperty
BOND_CUSTOM_LABEL_SIZE :
CDPL.Vis.ControlParameter
,
CDPL.Vis.ControlParameterDefault
,
CDPL.Vis.MolecularGraphProperty
BOND_HIGHLIGHT_AREA_BRUSH :
CDPL.Vis.ControlParameter
,
CDPL.Vis.ControlParameterDefault
,
CDPL.Vis.MolecularGraphProperty
BOND_HIGHLIGHT_AREA_OUTLINE_PEN :
CDPL.Vis.ControlParameter
,
CDPL.Vis.ControlParameterDefault
,
CDPL.Vis.MolecularGraphProperty
BOND_HIGHLIGHT_AREA_WIDTH :
CDPL.Vis.ControlParameter
,
CDPL.Vis.ControlParameterDefault
,
CDPL.Vis.MolecularGraphProperty
BOND_LABEL_FONT :
CDPL.Vis.ControlParameter
,
CDPL.Vis.ControlParameterDefault
,
CDPL.Vis.MolecularGraphProperty
BOND_LABEL_MARGIN :
CDPL.Vis.ControlParameter
,
CDPL.Vis.ControlParameterDefault
,
CDPL.Vis.MolecularGraphProperty
BOND_LABEL_SIZE :
CDPL.Vis.ControlParameter
,
CDPL.Vis.ControlParameterDefault
,
CDPL.Vis.MolecularGraphProperty
BOND_LENGTH :
CDPL.Vis.ControlParameter
,
CDPL.Vis.ControlParameterDefault
BOND_LINE_SPACING :
CDPL.Vis.ControlParameter
,
CDPL.Vis.ControlParameterDefault
,
CDPL.Vis.MolecularGraphProperty
BOND_LINE_WIDTH :
CDPL.Vis.ControlParameter
,
CDPL.Vis.ControlParameterDefault
,
CDPL.Vis.MolecularGraphProperty
BOND_MADE :
CDPL.Chem.ReactionCenterStatus
BOND_MEMBER_SWAP_STEREO_FIX :
CDPL.Chem.ControlParameter
,
CDPL.Chem.ControlParameterDefault
BOND_ORDER_CHANGE :
CDPL.Chem.ReactionCenterStatus
BONDS_KEKULIZED :
CDPL.Chem.ChEMBLStandardizer.ChangeFlags
BOTTOM :
CDPL.Vis.Alignment
Br :
CDPL.Chem.AtomType
,
CDPL.Chem.SybylAtomType
BREAK_ATOM_HIGHLIGHT_AREA_OUTLINE :
CDPL.Vis.ControlParameter
,
CDPL.Vis.ControlParameterDefault
BUSY :
CDPL.Chem.INCHIReturnCode
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