r9674 - /branches/bmrb/bmrblib/kinetics/relaxation.py -- October 08, 2009 - 18:59

Author: bugman
Date: Thu Oct  8 18:59:44 2009
New Revision: 9674

URL: http://svn.gna.org/viewcvs/relax?rev=9674&view=rev
Log:
Fixes for the incorrectly named object 'star' (should have been 'self'!)


Modified:
    branches/bmrb/bmrblib/kinetics/relaxation.py

Modified: branches/bmrb/bmrblib/kinetics/relaxation.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/bmrb/bmrblib/kinetics/relaxation.py?rev=9674&r1=9673&r2=9674&view=diff
==============================================================================
--- branches/bmrb/bmrblib/kinetics/relaxation.py (original)
+++ branches/bmrb/bmrblib/kinetics/relaxation.py Thu Oct  8 18:59:44 2009
@@ -108,9 +108,9 @@
         if data_type == 'R1':
             self.__heteronucl_T1_relaxation.add(frq=frq, res_nums=res_nums, 
res_names=res_names, atom_names=atom_names, isotope=isotope, data=data, 
errors=errors)
         elif data_type == 'R2':
-            star.__heteronucl_T2_relaxation.add(frq=frq, res_nums=res_nums, 
res_names=res_names, atom_names=atom_names, isotope=isotope, data=data, 
errors=errors)
+            self.__heteronucl_T2_relaxation.add(frq=frq, res_nums=res_nums, 
res_names=res_names, atom_names=atom_names, isotope=isotope, data=data, 
errors=errors)
         elif data_type == 'NOE':
-            star.__heteronucl_NOEs.add(frq=frq, res_nums=res_nums, 
res_names=res_names, atom_names=atom_names, isotope=isotope, data=data, 
errors=errors)
+            self.__heteronucl_NOEs.add(frq=frq, res_nums=res_nums, 
res_names=res_names, atom_names=atom_names, isotope=isotope, data=data, 
errors=errors)
 
 
 class Relaxation_v3_2(Relaxation_v3_1):
@@ -155,6 +155,6 @@
         if data_type in ['R1', 'R2']:
             self.__general_relaxation.add(data_type=data_type, frq=frq, 
res_nums=res_nums, res_names=res_names, atom_names=atom_names, 
isotope=isotope, data=data, errors=errors)
         elif data_type == 'NOE':
-            star.__heteronucl_NOEs.add(frq=frq, res_nums=res_nums, 
res_names=res_names, atom_names=atom_names, isotope=isotope, data=data, 
errors=errors)
+            self.__heteronucl_NOEs.add(frq=frq, res_nums=res_nums, 
res_names=res_names, atom_names=atom_names, isotope=isotope, data=data, 
errors=errors)