Chemical Data Processing Library Python API - Version 1.4.0
Static Public Attributes | List of all members
CDPL.Chem.MolecularGraphPropertyDefault Class Reference

Provides default values for built-in Chem.MolecularGraph properties. More...

+ Inheritance diagram for CDPL.Chem.MolecularGraphPropertyDefault:

Static Public Attributes

string NAME = ''
 Default value for the Chem.MolecularGraphProperty.NAME property.
 
string COMMENT = ''
 Default value for the Chem.MolecularGraphProperty.COMMENT property.
 
float STOICHIOMETRIC_NUMBER = 1.0
 Default value for the Chem.MolecularGraphProperty.STOICHIOMETRIC_NUMBER property.
 
 MATCH_CONSTRAINTS = MatchConstraintList()
 Default value for the Chem.MolecularGraphProperty.MATCH_CONSTRAINTS property.
 
int MDL_CTAB_VERSION = 0
 Default value for the Chem.MolecularGraphProperty.MDL_CTAB_VERSION property.
 
string MDL_PROGRAM_NAME = 'CDPL'
 Default value for the Chem.MolecularGraphProperty.MDL_PROGRAM_NAME property.
 
string MDL_USER_INITIALS = ''
 Default value for the Chem.MolecularGraphProperty.MDL_USER_INITIALS property.
 
int MDL_DIMENSIONALITY = 0
 Default value for the Chem.MolecularGraphProperty.MDL_DIMENSIONALITY property.
 
float MDL_ENERGY = 0.0
 Default value for the Chem.MolecularGraphProperty.MDL_ENERGY property.
 
bool MDL_CHIRAL_FLAG = False
 Default value for the Chem.MolecularGraphProperty.MDL_CHIRAL_FLAG property.
 
int MDL_SCALING_FACTOR1 = 1
 Default value for the Chem.MolecularGraphProperty.MDL_SCALING_FACTOR1 property.
 
float MDL_SCALING_FACTOR2 = 1.0
 Default value for the Chem.MolecularGraphProperty.MDL_SCALING_FACTOR2 property.
 
int MOL2_MOLECULE_TYPE = 0
 Default value for the Chem.MolecularGraphProperty.MOL2_MOLECULE_TYPE property.
 
int MOL2_CHARGE_TYPE = 0
 Default value for the Chem.MolecularGraphProperty.MOL2_CHARGE_TYPE property.
 

Detailed Description

Provides default values for built-in Chem.MolecularGraph properties.