Author: bugman Date: Fri Jun 22 16:57:03 2012 New Revision: 17036 URL: http://svn.gna.org/viewcvs/relax?rev=17036&view=rev Log: Some clean ups of the jw_mapping module. Modified: branches/interatomic/specific_fns/jw_mapping.py Modified: branches/interatomic/specific_fns/jw_mapping.py URL: http://svn.gna.org/viewcvs/relax/branches/interatomic/specific_fns/jw_mapping.py?rev=17036&r1=17035&r2=17036&view=diff ============================================================================== --- branches/interatomic/specific_fns/jw_mapping.py (original) +++ branches/interatomic/specific_fns/jw_mapping.py Fri Jun 22 16:57:03 2012 @@ -27,7 +27,7 @@ # relax module imports. from api_base import API_base from api_common import API_common -from generic_fns.interatomic import interatomic_loop, return_interatom +from generic_fns.interatomic import return_interatom from generic_fns.mol_res_spin import exists_mol_res_spin_data, return_spin, spin_loop from generic_fns import pipes from maths_fns.jw_mapping import Mapping @@ -83,7 +83,7 @@ # Create the data structure if it doesn't exist. if not hasattr(cdp, 'jw_frq'): - cdp.jw_frq = {} + cdp.jw_frq = {} # Set the frequency. cdp.jw_frq = frq @@ -108,7 +108,7 @@ if not exists_mol_res_spin_data(): raise RelaxNoSequenceError - # Test if the CSA and bond length values have been set. + # Test if the spin data has been set. for spin, id in spin_loop(spin_id, return_id=True): # Skip deselected spins. if not spin.select: