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

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

+ Inheritance diagram for CDPL.Chem.AtomPropertyDefault:

Static Public Attributes

string SYMBOL = ''
 Default value for the Chem.AtomProperty.SYMBOL property.
 
string NAME = ''
 Default value for the Chem.AtomProperty.NAME property.
 
int FORMAL_CHARGE = 0
 Default value for the Chem.AtomProperty.FORMAL_CHARGE property.
 
int ISOTOPE = 0
 Default value for the Chem.AtomProperty.ISOTOPE property.
 
int UNPAIRED_ELECTRON_COUNT = 0
 Default value for the Chem.AtomProperty.UNPAIRED_ELECTRON_COUNT property.
 
int RADICAL_TYPE = 0
 Default value for the Chem.AtomProperty.RADICAL_TYPE property.
 
int TYPE = 0
 Default value for the Chem.AtomProperty.TYPE property.
 
int SYBYL_TYPE = 0
 Default value for the Chem.AtomProperty.SYBYL_TYPE property.
 
int REACTION_CENTER_STATUS = 0
 Default value for the Chem.AtomProperty.REACTION_CENTER_STATUS property.
 
 STEREO_DESCRIPTOR = StereoDescriptor(config=0)
 Default value for the Chem.AtomProperty.STEREO_DESCRIPTOR property.
 
int COMPONENT_GROUP_ID = 0
 Default value for the Chem.AtomProperty.COMPONENT_GROUP_ID property.
 
int ATOM_MAPPING_ID = 0
 Default value for the Chem.AtomProperty.ATOM_MAPPING_ID property.
 
 MATCH_CONSTRAINTS = MatchConstraintList()
 Default value for the Chem.AtomProperty.MATCH_CONSTRAINTS property.
 
string MOL2_NAME = ''
 Default value for the Chem.AtomProperty.MOL2_NAME property.
 
float MOL2_CHARGE = 0.0
 Default value for the Chem.AtomProperty.MOL2_CHARGE property.
 
bool MDL_DB_STEREO_CARE_FLAG = False
 Default value for the Chem.AtomProperty.MDL_DB_STEREO_CARE_FLAG property.
 

Detailed Description

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