Class SmilesWriter

Returns the number of molecules written so far.


C++ signature:
    NumMols(RDKit::SmilesWriter {lvalue}) -> unsigned int

Sets the properties to be written to the output file

  ARGUMENTS:

    - props: a list or tuple of property names


C++ signature:
    SetProps(RDKit::SmilesWriter {lvalue}, boost::python::api::object) -> void*

Constructor.

   ARGUMENTS:

     - fileName: name of the output file.

     - delimiter: (optional) delimiter to be used to separate entries on each line.

     - nameHeader: (optional) text to use for the name column in the header line.

     - includeHeader: (optional) toggles inclusion of a header line in the output file.


C++ signature:
    __init__(_object*, std::string fileName, std::string delimiter=' ', std::string nameHeader='Name', bool includeHeader=True) -> void*

Overrides: object.__init__

Flushes the output file (forces the disk file to be updated).


C++ signature:
    flush(RDKit::SmilesWriter {lvalue}) -> void*

Writes a molecule to the output file.

  ARGUMENTS:

    - mol: the Mol to be written
    - confId: (optional) ignored 


C++ signature:
    write(RDKit::SmilesWriter {lvalue} self, RDKit::ROMol {lvalue} mol, int confId=-1) -> void*