Author: bugman Date: Wed Oct 7 17:53:33 2009 New Revision: 9636 URL: http://svn.gna.org/viewcvs/relax?rev=9636&view=rev Log: Converted the file keyword args to read_ and write_spin_data() to normal args. 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=9636&r1=9635&r2=9636&view=diff ============================================================================== --- 1.3/relax_io.py (original) +++ 1.3/relax_io.py Wed Oct 7 17:53:33 2009 @@ -462,7 +462,7 @@ return file_obj -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): +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): """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. - @keyword file: The name of the file to open. + @param 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). @@ -664,7 +664,7 @@ raise RelaxNoInPathError(binary) -def write_spin_data(file=sys.stdout, dir=None, sep=None, spin_ids=None, mol_names=None, res_nums=None, res_names=None, spin_nums=None, spin_names=None, force=False, data=None, data_name=None, data_length=20, data_format=None, error=None, error_name=None, error_length=20, error_format=None): +def write_spin_data(file, dir=None, sep=None, spin_ids=None, mol_names=None, res_nums=None, res_names=None, spin_nums=None, spin_names=None, force=False, data=None, data_name=None, data_length=20, data_format=None, error=None, error_name=None, error_length=20, error_format=None): """Generator function for reading the spin specific data from file. Description @@ -675,7 +675,7 @@ molecule name, residue name and number, and/or spin name and number. - @keyword file: The name of the file to write the data to (or alternatively an already opened file object). + @param file: The name of the file to write the data to (or alternatively an already opened file object). @type file: str or file object @keyword dir: The directory to place the file into (defaults to the current directory if None and the file argument is not a file object). @type dir: str or None