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Chemical Data Processing Library Python API - Version 1.0.0
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Provides keys for built-in Chem.Reaction properties. More...
Inheritance diagram for CDPL.Chem.ReactionProperty:Static Public Attributes | |
| NAME = CDPL.Base.LookupKey(id=80, name='NAME') | |
| MATCH_EXPRESSION = CDPL.Base.LookupKey(id=81, name='MATCH_EXPRESSION') | |
| MATCH_CONSTRAINTS = CDPL.Base.LookupKey(id=82, name='MATCH_CONSTRAINTS') | |
| COMPONENT_GROUPS = CDPL.Base.LookupKey(id=83, name='COMPONENT_GROUPS') | |
| ATOM_MAPPING = CDPL.Base.LookupKey(id=84, name='ATOM_MAPPING') | |
| REACTION_DATA = CDPL.Base.LookupKey(id=85, name='REACTION_DATA') | |
| MDL_USER_INITIALS = CDPL.Base.LookupKey(id=86, name='MDL_USER_INITIALS') | |
| MDL_PROGRAM_NAME = CDPL.Base.LookupKey(id=87, name='MDL_PROGRAM_NAME') | |
| MDL_TIMESTAMP = CDPL.Base.LookupKey(id=88, name='MDL_TIMESTAMP') | |
| MDL_REGISTRY_NUMBER = CDPL.Base.LookupKey(id=89, name='MDL_REGISTRY_NUMBER') | |
| MDL_COMMENT = CDPL.Base.LookupKey(id=90, name='MDL_COMMENT') | |
| MDL_MOLECULE_RECORD = CDPL.Base.LookupKey(id=91, name='MDL_MOLECULE_RECORD') | |
| MDL_INTERNAL_REGISTRY_NUMBER = CDPL.Base.LookupKey(id=92, name='MDL_INTERNAL_REGISTRY_NUMBER') | |
| MDL_EXTERNAL_REGISTRY_NUMBER = CDPL.Base.LookupKey(id=93, name='MDL_EXTERNAL_REGISTRY_NUMBER') | |
| MDL_RXN_FILE_VERSION = CDPL.Base.LookupKey(id=94, name='MDL_RXN_FILE_VERSION') | |
Provides keys for built-in Chem.Reaction properties.