 |
Chemical Data Processing Library Python API - Version 1.2.0
|
|
Chemical Data Processing Library Python API - Version 1.2.0
|
This is the complete list of members for CDPL.Chem.ChEMBLStandardizer, including all inherited members.
| __init__() | CDPL.Chem.ChEMBLStandardizer | |
| __init__(ChEMBLStandardizer standardizer) | CDPL.Chem.ChEMBLStandardizer | |
| assign(ChEMBLStandardizer standardizer) | CDPL.Chem.ChEMBLStandardizer | |
| getObjectID() | CDPL.Chem.ChEMBLStandardizer | |
| getParent(Molecule mol, bool neutralize=True, bool check_exclusion=True) | CDPL.Chem.ChEMBLStandardizer | |
| getParent(Molecule mol, Molecule parent_mol, bool neutralize=True, bool check_exclusion=True) | CDPL.Chem.ChEMBLStandardizer | |
| objectID (defined in CDPL.Chem.ChEMBLStandardizer) | CDPL.Chem.ChEMBLStandardizer | static |
| standardize(Molecule mol, bool proc_excld=False) | CDPL.Chem.ChEMBLStandardizer | |
| standardize(Molecule mol, Molecule std_mol, bool proc_excluded=False) | CDPL.Chem.ChEMBLStandardizer |
1.9.1