r9690 - /branches/bmrb/bmrblib/nmr_star_dict.py -- October 09, 2009 - 13:11

Author: bugman
Date: Fri Oct  9 13:11:15 2009
New Revision: 9690

URL: http://svn.gna.org/viewcvs/relax?rev=9690&view=rev
Log:
Bug fix for the non-version specific NMR-STAR dictionary.

The CSA saveframe was incorrectly setup.


Modified:
    branches/bmrb/bmrblib/nmr_star_dict.py

Modified: branches/bmrb/bmrblib/nmr_star_dict.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/bmrb/bmrblib/nmr_star_dict.py?rev=9690&r1=9689&r2=9690&view=diff
==============================================================================
--- branches/bmrb/bmrblib/nmr_star_dict.py (original)
+++ branches/bmrb/bmrblib/nmr_star_dict.py Fri Oct  9 13:11:15 2009
@@ -30,7 +30,7 @@
 # relax module imports.
 from bmrblib.assembly_supercategory.entity import EntitySaveframe
 from bmrblib.kinetics.relaxation import Relaxation
-from bmrblib.NMR_parameters.chem_shift_anisotropy import ChemShiftAnisotropy
+from bmrblib.NMR_parameters.chem_shift_anisotropy import 
ChemShiftAnisotropySaveframe
 from bmrblib.thermodynamics.order_parameters import OrderParameterSaveframe
 from pystarlib.File import File
 
@@ -65,7 +65,7 @@
         self.entity = EntitySaveframe(self.data.datanodes)
 
         # Initialise the NMR parameters saveframe supergroup.
-        self.chem_shift_anisotropy = ChemShiftAnisotropy(self.data.datanodes)
+        self.chem_shift_anisotropy = 
ChemShiftAnisotropySaveframe(self.data.datanodes)
 
         # Initialise the kinetic saveframe supergroup API.
         self.relaxation = Relaxation(self.data.datanodes)