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Chemical Data Processing Library Python API - Version 1.2.3
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Provides keys for built-in Chem.MolecularGraph properties. More...
Inheritance diagram for CDPL.Chem.MolecularGraphProperty:Static Public Attributes | |
| NAME = CDPL.Base.LookupKey('NAME') | |
| COMMENT = CDPL.Base.LookupKey('COMMENT') | |
| TIMESTAMP = CDPL.Base.LookupKey('TIMESTAMP') | |
| COMPONENTS = CDPL.Base.LookupKey('COMPONENTS') | |
| RINGS = CDPL.Base.LookupKey('RINGS') | |
| SSSR = CDPL.Base.LookupKey('SSSR') | |
| CYCLIC_SUBSTRUCTURE = CDPL.Base.LookupKey('CYCLIC_SUBSTRUCTURE') | |
| AROMATIC_SUBSTRUCTURE = CDPL.Base.LookupKey('AROMATIC_SUBSTRUCTURE') | |
| PI_ELECTRON_SYSTEMS = CDPL.Base.LookupKey('PI_ELECTRON_SYSTEMS') | |
| MATCH_CONSTRAINTS = CDPL.Base.LookupKey('MATCH_CONSTRAINTS') | |
| MATCH_EXPRESSION = CDPL.Base.LookupKey('MATCH_EXPRESSION') | |
| COMPONENT_GROUPS = CDPL.Base.LookupKey('COMPONENT_GROUPS') | |
| TOPOLOGICAL_DISTANCE_MATRIX = CDPL.Base.LookupKey('TOPOLOGICAL_DISTANCE_MATRIX') | |
| GEOMETRICAL_DISTANCE_MATRIX = CDPL.Base.LookupKey('GEOMETRICAL_DISTANCE_MATRIX') | |
| STOICHIOMETRIC_NUMBER = CDPL.Base.LookupKey('STOICHIOMETRIC_NUMBER') | |
| CONFORMATION_INDEX = CDPL.Base.LookupKey('CONFORMATION_INDEX') | |
| CONFORMER_ENERGIES = CDPL.Base.LookupKey('CONFORMER_ENERGIES') | |
| STRUCTURE_DATA = CDPL.Base.LookupKey('STRUCTURE_DATA') | |
| HASH_CODE = CDPL.Base.LookupKey('HASH_CODE') | |
| MDL_USER_INITIALS = CDPL.Base.LookupKey('MDL_USER_INITIALS') | |
| MDL_PROGRAM_NAME = CDPL.Base.LookupKey('MDL_PROGRAM_NAME') | |
| MDL_REGISTRY_NUMBER = CDPL.Base.LookupKey('MDL_REGISTRY_NUMBER') | |
| MDL_CTAB_VERSION = CDPL.Base.LookupKey('MDL_CTAB_VERSION') | |
| MDL_DIMENSIONALITY = CDPL.Base.LookupKey('MDL_DIMENSIONALITY') | |
| MDL_SCALING_FACTOR1 = CDPL.Base.LookupKey('MDL_SCALING_FACTOR1') | |
| MDL_SCALING_FACTOR2 = CDPL.Base.LookupKey('MDL_SCALING_FACTOR2') | |
| MDL_ENERGY = CDPL.Base.LookupKey('MDL_ENERGY') | |
| MDL_CHIRAL_FLAG = CDPL.Base.LookupKey('MDL_CHIRAL_FLAG') | |
| MOL2_CHARGE_TYPE = CDPL.Base.LookupKey('MOL2_CHARGE_TYPE') | |
| MOL2_MOLECULE_TYPE = CDPL.Base.LookupKey('MOL2_MOLECULE_TYPE') | |
Provides keys for built-in Chem.MolecularGraph properties.