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Chemical Data Processing Library Python API - Version 1.2.1
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Inheritance diagram for CDPL.Chem.MoleculeOutputHandler:Public Member Functions | |
| None | __init__ () |
| Initializes the MoleculeOutputHandler instance. | |
| int | getObjectID () |
| Returns the numeric identifier (ID) of the wrapped C++ class instance. More... | |
| Base.DataFormat | getDataFormat () |
| object | createWriter (Base.IOStream ios) |
| object | createWriter (str file_name, OpenMode mode=Base.IOStream.OpenMode(60)) |
Properties | |
| objectID = property(getObjectID) | |
| int CDPL.Chem.MoleculeOutputHandler.getObjectID | ( | ) |
Returns the numeric identifier (ID) of the wrapped C++ class instance.
Different Python MoleculeOutputHandler 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 MoleculeOutputHandler 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().
| Base.DataFormat CDPL.Chem.MoleculeOutputHandler.getDataFormat | ( | ) |
| object CDPL.Chem.MoleculeOutputHandler.createWriter | ( | Base.IOStream | ios | ) |
| ios |
| object CDPL.Chem.MoleculeOutputHandler.createWriter | ( | str | file_name, |
| OpenMode | mode = Base.IOStream.OpenMode(60) |
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| ) |
| file_name | |
| mode |