r9753 - in /branches/bmrb/bmrblib: nmr_star_dict.py nmr_star_dict_v3_1.py nmr_star_dict_v3_2.py -- October 13, 2009 - 16:35

Author: bugman
Date: Tue Oct 13 16:35:05 2009
New Revision: 9753

URL: http://svn.gna.org/viewcvs/relax?rev=9753&view=rev
Log:
Comment fixes.


Modified:
    branches/bmrb/bmrblib/nmr_star_dict.py
    branches/bmrb/bmrblib/nmr_star_dict_v3_1.py
    branches/bmrb/bmrblib/nmr_star_dict_v3_2.py

Modified: branches/bmrb/bmrblib/nmr_star_dict.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/bmrb/bmrblib/nmr_star_dict.py?rev=9753&r1=9752&r2=9753&view=diff
==============================================================================
--- branches/bmrb/bmrblib/nmr_star_dict.py (original)
+++ branches/bmrb/bmrblib/nmr_star_dict.py Tue Oct 13 16:35:05 2009
@@ -62,19 +62,19 @@
     def create_saveframes(self):
         """Create all the saveframe objects."""
 
-        # Initialise Supergroup 3 : The molecular assembly saveframe API.
+        # Initialise Supergroup 3:  The molecular assembly saveframe API.
         self.entity = EntitySaveframe(self.data.datanodes)
 
         # Initialise Supergroup 4:  The experimental descriptions saveframe 
API.
         self.software = SoftwareSaveframe(self.data.datanodes)
 
-        # Initialise Supergroup 5 : The NMR parameters saveframe API.
+        # Initialise Supergroup 5:  The NMR parameters saveframe API.
         self.chem_shift_anisotropy = 
ChemShiftAnisotropySaveframe(self.data.datanodes)
 
-        # Initialise Supergroup 6 : The kinetic data saveframe API.
+        # Initialise Supergroup 6:  The kinetic data saveframe API.
         self.relaxation = Relaxation(self.data.datanodes)
 
-        # Initialise Supergroup 7 : The thermodynamics saveframe API.
+        # Initialise Supergroup 7:  The thermodynamics saveframe API.
         self.model_free = ModelFreeSaveframe(self.data.datanodes)
 
 

Modified: branches/bmrb/bmrblib/nmr_star_dict_v3_1.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/bmrb/bmrblib/nmr_star_dict_v3_1.py?rev=9753&r1=9752&r2=9753&view=diff
==============================================================================
--- branches/bmrb/bmrblib/nmr_star_dict_v3_1.py (original)
+++ branches/bmrb/bmrblib/nmr_star_dict_v3_1.py Tue Oct 13 16:35:05 2009
@@ -46,17 +46,17 @@
     def create_saveframes(self):
         """Create all the saveframe objects."""
 
-        # Initialise Supergroup 3 : The molecular assembly saveframe API.
+        # Initialise Supergroup 3:  The molecular assembly saveframe API.
         self.entity = EntitySaveframe_v3_1(self.data.datanodes)
 
         # Initialise Supergroup 4:  The experimental descriptions saveframe 
API.
         self.software = SoftwareSaveframe(self.data.datanodes)
 
-        # Initialise Supergroup 5 : The NMR parameters saveframe API.
+        # Initialise Supergroup 5:  The NMR parameters saveframe API.
         self.chem_shift_anisotropy = 
ChemShiftAnisotropySaveframe_v3_1(self.data.datanodes)
 
-        # Initialise Supergroup 6 : The kinetic data saveframe API.
+        # Initialise Supergroup 6:  The kinetic data saveframe API.
         self.relaxation = Relaxation_v3_1(self.data.datanodes)
 
-        # Initialise Supergroup 7 : The thermodynamics saveframe API.
+        # Initialise Supergroup 7:  The thermodynamics saveframe API.
         self.model_free = ModelFreeSaveframe_v3_1(self.data.datanodes)

Modified: branches/bmrb/bmrblib/nmr_star_dict_v3_2.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/bmrb/bmrblib/nmr_star_dict_v3_2.py?rev=9753&r1=9752&r2=9753&view=diff
==============================================================================
--- branches/bmrb/bmrblib/nmr_star_dict_v3_2.py (original)
+++ branches/bmrb/bmrblib/nmr_star_dict_v3_2.py Tue Oct 13 16:35:05 2009
@@ -46,17 +46,17 @@
     def create_saveframes(self):
         """Create all the saveframe objects."""
 
-        # Initialise Supergroup 3 : The molecular assembly saveframe API.
+        # Initialise Supergroup 3:  The molecular assembly saveframe API.
         self.entity = EntitySaveframe_v3_1(self.data.datanodes)
 
         # Initialise Supergroup 4:  The experimental descriptions saveframe 
API.
         self.software = SoftwareSaveframe(self.data.datanodes)
 
-        # Initialise Supergroup 5 : The NMR parameters saveframe API.
+        # Initialise Supergroup 5:  The NMR parameters saveframe API.
         self.chem_shift_anisotropy = 
ChemShiftAnisotropySaveframe_v3_1(self.data.datanodes)
 
-        # Initialise Supergroup 6 : The kinetic data saveframe API.
+        # Initialise Supergroup 6:  The kinetic data saveframe API.
         self.relaxation = Relaxation_v3_2(self.data.datanodes)
 
-        # Initialise Supergroup 7 : The thermodynamics saveframe API.
+        # Initialise Supergroup 7:  The thermodynamics saveframe API.
         self.model_free = ModelFreeSaveframe_v3_2(self.data.datanodes)