Hi, Again I have a few points below:
> @@ -30,7 +30,7 @@ > > > class Relax_fit: > - def __init__(self, filename='rx', pipe_name='rx', results_directory = > None, seq_args=None, file_names=None, relax_times=None, pdb_file=None, > view_plots=True, int_method='height', mc_num=500): > + def __init__(self, filename='rx', pipe_name='rx', results_directory = > None, seq_args=None, file_names=None, relax_times=None, pdb_file=None, > view_plots=True, int_method='height', heteronuc = 'N', proton = 'H', > mc_num=500): > """Perform relaxation curve fitting. The text "heteronuc = 'N', proton = 'H'" should be replaced by "heteronuc='N', proton='H'", i.e. the space around ' = ' should be removed. > @@ -51,6 +51,10 @@ > @type view_plots: boolean > @keyword int_method: The integration method, one of 'height', > 'point sum' or 'other'. > @type int_method: str > + �...@keyword heteronuc: Label of hetero nucleus. This requires a more detailed description. Maybe "The label of the heteronucleus in the peak intensity file."? > + �...@type heteronuc: str > + �...@keyword proton: Label of proton. Same here. Cheers, Edward _______________________________________________ relax (http://nmr-relax.com) This is the relax-devel mailing list [email protected] To unsubscribe from this list, get a password reminder, or change your subscription options, visit the list information page at https://mail.gna.org/listinfo/relax-devel
