Author: bugman Date: Wed Oct 7 18:18:11 2009 New Revision: 9640 URL: http://svn.gna.org/viewcvs/relax?rev=9640&view=rev Log: Converted the read_spin_data() file arg back to a keyword. The file_data arg can be used instead! Modified: 1.3/relax_io.py Modified: 1.3/relax_io.py URL: http://svn.gna.org/viewcvs/relax/1.3/relax_io.py?rev=9640&r1=9639&r2=9640&view=diff ============================================================================== --- 1.3/relax_io.py (original) +++ 1.3/relax_io.py Wed Oct 7 18:18:11 2009 @@ -462,7 +462,7 @@ return file_obj -def read_spin_data(file, dir=None, file_data=None, 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, spin_id=None): +def read_spin_data(file=None, dir=None, file_data=None, 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, spin_id=None): """Generator function for reading the spin specific data from file. Description @@ -473,7 +473,7 @@ molecule name, residue name and number, and/or spin name and number. - @param file: The name of the file to open. + @keyword file: The name of the file to open. @type file: str @keyword dir: The directory containing the file (defaults to the current directory if None).