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Chemical Data Processing Library Python API - Version 1.4.0
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Provides default values for built-in Chem.Reaction properties. More...
Inheritance diagram for CDPL.Chem.ReactionPropertyDefault:Static Public Attributes | |
| string | NAME = '' |
| Default value for the Chem.ReactionProperty.NAME property (empty string). | |
| string | COMMENT = '' |
| Default value for the Chem.ReactionProperty.COMMENT property (empty string). | |
| MATCH_CONSTRAINTS = MatchConstraintList() | |
| Default value for the Chem.ReactionProperty.MATCH_CONSTRAINTS property (empty Chem.MatchConstraintList). | |
| int | MDL_RXN_FILE_VERSION = 0 |
| Default value for the Chem.ReactionProperty.MDL_RXN_FILE_VERSION property (Chem.MDLDataFormatVersion.UNDEF). | |
| string | MDL_PROGRAM_NAME = 'CDPL' |
Default value for the Chem.ReactionProperty.MDL_PROGRAM_NAME property ("CDPL"). | |
| string | MDL_USER_INITIALS = '' |
| Default value for the Chem.ReactionProperty.MDL_USER_INITIALS property (empty string). | |
Provides default values for built-in Chem.Reaction properties.