Author: bugman
Date: Tue Jan 20 16:24:06 2009
New Revision: 8548
URL: http://svn.gna.org/viewcvs/relax?rev=8548&view=rev
Log:
Some fixes for the test_load_internal_results() system test.
This is for the new structural data data structure design, and matches r8547.
Modified:
branches/multi_structure/test_suite/system_tests/structure.py
Modified: branches/multi_structure/test_suite/system_tests/structure.py
URL:
http://svn.gna.org/viewcvs/relax/branches/multi_structure/test_suite/system_tests/structure.py?rev=8548&r1=8547&r2=8548&view=diff
==============================================================================
--- branches/multi_structure/test_suite/system_tests/structure.py (original)
+++ branches/multi_structure/test_suite/system_tests/structure.py Tue Jan 20
16:24:06 2009
@@ -59,10 +59,15 @@
# Test the structure metadata.
self.assert_(hasattr(cdp, 'structure'))
- self.assertEqual(cdp.structure.file, ['Ap4Aase_res1-12.pdb'])
- self.assertEqual(cdp.structure.path, [''])
self.assert_(hasattr(cdp.structure, 'structural_data'))
self.assert_(len(cdp.structure.structural_data))
+ self.assert_(len(cdp.structure.structural_data[0].mol))
+
+ mol = cdp.structure.structural_data[0].mol[0]
+ self.assertEqual(mol.file_name, 'Ap4Aase_res1-12.pdb')
+ self.assertEqual(mol.file_path, '')
+ self.assertEqual(mol.file_model, 1)
+ self.assertEqual(mol.file_struct_num, 1)
# The real atomic data.
atom_name = ['N', 'CA', '1HA', '2HA', 'C', 'O', '1HT', '2HT', '3HT',
'N', 'CD', 'CA', 'HA', 'CB', '1HB', '2HB', 'CG', '1HG', '2HG', '1HD', '2HD',
'C', 'O', 'N', 'H', 'CA', 'HA', 'CB', '1HB', '2HB', 'CG', 'HG', 'CD1', '1HD1',
'2HD1', '3HD1', 'CD2', '1HD2', '2HD2', '3HD2', 'C', 'O', 'N', 'H', 'CA', '1HA',
'2HA', 'C', 'O', 'N', 'H', 'CA', 'HA', 'CB', '1HB', '2HB', 'OG', 'HG', 'C',
'O', 'N', 'H', 'CA', 'HA', 'CB', '1HB', '2HB', 'CG', '1HG', '2HG', 'SD', 'CE',
'1HE', '2HE', '3HE', 'C', 'O', 'N', 'H', 'CA', 'HA', 'CB', '1HB', '2HB', 'CG',
'OD1', 'OD2', 'C', 'O', 'N', 'H', 'CA', 'HA', 'CB', '1HB', '2HB', 'OG', 'HG',
'C', 'O', 'N', 'CD', 'CA', 'HA', 'CB', '1HB', '2HB', 'CG', '1HG', '2HG', '1HD',
'2HD', 'C', 'O', 'N', 'CD', 'CA', 'HA', 'CB', '1HB', '2HB', 'CG', '1HG', '2HG',
'1HD', '2HD', 'C', 'O', 'N', 'H', 'CA', 'HA', 'CB', '1HB', '2HB', 'CG', '1HG',
'2HG', 'CD', 'OE1', 'OE2', 'C', 'O', 'N', 'H', 'CA', '1HA', '2HA', 'C', 'O']
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