Chemical Data Processing Library Python API - Version 1.1.1
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A handler for the input of gzip-compressed molecule data in the Brookhaven Protein Data Bank (PDB) [PDB] format. More...
Public Member Functions | |
None | __init__ () |
Initializes the PDBGZMoleculeInputHandler instance. | |
Public Member Functions inherited from CDPL.Chem.MoleculeInputHandler | |
int | getObjectID () |
Returns the numeric identifier (ID) of the wrapped C++ class instance. More... | |
Base.DataFormat | getDataFormat () |
Returns a Base.DataFormat object that provides information about the handled input data format. More... | |
MoleculeReaderBase | createReader (Base.IStream is) |
Creates a MoleculeReaderBase instance that will read the data from the input stream is. More... | |
MoleculeReaderBase | createReader (str file_name, OpenMode mode=Base.IOStream.OpenMode(12)) |
Creates a MoleculeReaderBase instance that will read the data from the file specified by file_name. More... | |
Additional Inherited Members | |
Properties inherited from CDPL.Chem.MoleculeInputHandler | |
objectID = property(getObjectID) | |
A handler for the input of gzip-compressed molecule data in the Brookhaven Protein Data Bank (PDB) [PDB] format.