Chemical Data Processing Library Python API - Version 1.1.1
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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()
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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 |