Author: bugman
Date: Thu Jan 15 11:32:19 2009
New Revision: 8459

URL: http://svn.gna.org/viewcvs/relax?rev=8459&view=rev
Log:
Fixes for the Scientific python structural object __residue_loop() unit tests.


Modified:
    
branches/multi_structure/test_suite/unit_tests/_generic_fns/_structure/test_scientific.py

Modified: 
branches/multi_structure/test_suite/unit_tests/_generic_fns/_structure/test_scientific.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/multi_structure/test_suite/unit_tests/_generic_fns/_structure/test_scientific.py?rev=8459&r1=8458&r2=8459&view=diff
==============================================================================
--- 
branches/multi_structure/test_suite/unit_tests/_generic_fns/_structure/test_scientific.py
 (original)
+++ 
branches/multi_structure/test_suite/unit_tests/_generic_fns/_structure/test_scientific.py
 Thu Jan 15 11:32:19 2009
@@ -133,7 +133,7 @@
 
         # Loop over the residues.
         res_count = 0
-        for res, res_num, res_name in 
self.data._Scientific_data__residue_loop(self.data.structural_data[0].peptide_chains[0],
 None, 'protein'):
+        for res, res_num, res_name, res_index in 
self.data._Scientific_data__residue_loop(self.data.structural_data[0].peptide_chains[0]):
             res_count = res_count + 1
 
         # Test the number of residues looped over.
@@ -157,7 +157,7 @@
 
         # Loop over the residues.
         res_count = 0
-        for res, res_num, res_name in 
self.data._Scientific_data__residue_loop(self.data.structural_data[0].peptide_chains[0],
 'Ap4Aase', 'protein', sel_obj):
+        for res, res_num, res_name, res_index in 
self.data._Scientific_data__residue_loop(self.data.structural_data[0].mol[0], 
sel_obj):
             res_count = res_count + 1
 
         # Test the number of residues looped over.
@@ -181,7 +181,7 @@
 
         # Loop over the residues.
         res_count = 0
-        for res, res_num, res_name in 
self.data._Scientific_data__residue_loop(self.data.structural_data[0].peptide_chains[0],
 None, 'protein', sel_obj):
+        for res, res_num, res_name, res_index in 
self.data._Scientific_data__residue_loop(self.data.structural_data[0].mol[0], 
sel_obj):
             res_count = res_count + 1
 
         # Test the number of residues looped over.


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