| 
  | to_string(self,
        spin_id_col=None,
        mol_name_col=None,
        res_num_col=None,
        res_name_col=None,
        spin_num_col=None,
        spin_name_col=None,
        data_col=None,
        error_col=None,
        sep=None)
   | source code |  Convert the free file format variables to string format. 
    Parameters:
        spin_id_col(int or None) - The column containing the spin ID strings (used by the generic 
          intensity file format).  If supplied, the mol_name_col, 
          res_name_col, res_num_col, spin_name_col, and spin_num_col 
          arguments must be none.mol_name_col(int or None) - The column containing the molecule name information (used by the 
          generic intensity file format).  If supplied, spin_id_col must be
          None.res_name_col(int or None) - The column containing the residue name information (used by the 
          generic intensity file format).  If supplied, spin_id_col must be
          None.res_num_col(int or None) - The column containing the residue number information (used by the
          generic intensity file format).  If supplied, spin_id_col must be
          None.spin_name_col(int or None) - The column containing the spin name information (used by the 
          generic intensity file format).  If supplied, spin_id_col must be
          None.spin_num_col(int or None) - The column containing the spin number information (used by the 
          generic intensity file format).  If supplied, spin_id_col must be
          None.sep(str or None) - The column separator which, if None, defaults to whitespace.Returns: strThe string representation of the free file format settings. |