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Chemical Data Processing Library Python API - Version 1.2.3
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Implementation of the ChEMBL structure preprocessing pipeline. More...
Inheritance diagram for CDPL.Chem.ChEMBLStandardizer:Classes | |
| class | ChangeFlags |
Public Member Functions | |
| None | __init__ () |
| Initializes the ChEMBLStandardizer instance. | |
| None | __init__ (ChEMBLStandardizer standardizer) |
| Initializes a copy of the ChEMBLStandardizer instance standardizer. More... | |
| int | getObjectID () |
| Returns the numeric identifier (ID) of the wrapped C++ class instance. More... | |
| ChEMBLStandardizer | assign (ChEMBLStandardizer standardizer) |
Replaces the current state of self with a copy of the state of the ChEMBLStandardizer instance standardizer. More... | |
| ChangeFlags | standardize (Molecule mol, bool proc_excld=False) |
| ChangeFlags | standardize (Molecule mol, Molecule std_mol, bool proc_excluded=False) |
| ChangeFlags | getParent (Molecule mol, bool neutralize=True, bool check_exclusion=True) |
| ChangeFlags | getParent (Molecule mol, Molecule parent_mol, bool neutralize=True, bool check_exclusion=True) |
Properties | |
| objectID = property(getObjectID) | |
Implementation of the ChEMBL structure preprocessing pipeline.
| None CDPL.Chem.ChEMBLStandardizer.__init__ | ( | ChEMBLStandardizer | standardizer | ) |
Initializes a copy of the ChEMBLStandardizer instance standardizer.
| standardizer | The ChEMBLStandardizer instance to copy. |
| int CDPL.Chem.ChEMBLStandardizer.getObjectID | ( | ) |
Returns the numeric identifier (ID) of the wrapped C++ class instance.
Different Python ChEMBLStandardizer instances may reference the same underlying C++ class instance. The commonly used Python expression a is not b thus cannot tell reliably whether the two ChEMBLStandardizer instances a and b reference different C++ objects. The numeric identifier returned by this method allows to correctly implement such an identity test via the simple expression a.getObjectID() != b.getObjectID().
| ChEMBLStandardizer CDPL.Chem.ChEMBLStandardizer.assign | ( | ChEMBLStandardizer | standardizer | ) |
Replaces the current state of self with a copy of the state of the ChEMBLStandardizer instance standardizer.
| standardizer | The ChEMBLStandardizer instance to copy. |
| ChangeFlags CDPL.Chem.ChEMBLStandardizer.standardize | ( | Molecule | mol, |
| bool | proc_excld = False |
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| ) |
| mol | |
| proc_excld |
| ChangeFlags CDPL.Chem.ChEMBLStandardizer.standardize | ( | Molecule | mol, |
| Molecule | std_mol, | ||
| bool | proc_excluded = False |
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| ) |
| mol | |
| std_mol | |
| proc_excluded |
| ChangeFlags CDPL.Chem.ChEMBLStandardizer.getParent | ( | Molecule | mol, |
| bool | neutralize = True, |
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| bool | check_exclusion = True |
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| ) |
| mol | |
| neutralize | |
| check_exclusion |
| ChangeFlags CDPL.Chem.ChEMBLStandardizer.getParent | ( | Molecule | mol, |
| Molecule | parent_mol, | ||
| bool | neutralize = True, |
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| bool | check_exclusion = True |
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| ) |
| mol | |
| parent_mol | |
| neutralize | |
| check_exclusion |