Package test_suite :: Package unit_tests :: Module sequence_testing_base
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Source Code for Module test_suite.unit_tests.sequence_testing_base

  1  ############################################################################### 
  2  #                                                                             # 
  3  # Copyright (C) 2007-2013 Edward d'Auvergne                                   # 
  4  #                                                                             # 
  5  # This file is part of the program relax (http://www.nmr-relax.com).          # 
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 20  ############################################################################### 
 21   
 22  # Python module imports. 
 23  from os import sep 
 24  import sys 
 25  from tempfile import mktemp 
 26  try: 
 27      from hashlib import md5 
 28  except ImportError: 
 29      from md5 import new as md5 
 30   
 31  # relax module imports. 
 32  from data_store import Relax_data_store; ds = Relax_data_store() 
 33  from pipe_control import pipes 
 34  from status import Status; status = Status() 
 35  from test_suite.unit_tests.base_classes import UnitTestCase 
 36   
 37   
38 -class Sequence_base_class(UnitTestCase):
39 """Base class for the tests of both the 'prompt.sequence' and 'pipe_control.sequence' modules. 40 41 This base class also contains many shared unit tests. 42 """ 43
44 - def setUp(self):
45 """Set up for all the molecule unit tests.""" 46 47 # Add a data pipe to the data store. 48 ds.add(pipe_name='orig', pipe_type='mf') 49 50 # Get a temporary file name. 51 ds.tmpfile = mktemp() 52 53 # Ap4Aase residue sequence data. 54 self.Ap4Aase_res_num = [1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81, 82, 83, 84, 85, 86, 87, 88, 89, 90, 91, 92, 93, 94, 95, 96, 97, 98, 99, 100, 101, 102, 103, 104, 105, 106, 107, 108, 109, 110, 111, 112, 113, 114, 115, 116, 117, 118, 119, 120, 121, 122, 123, 124, 125, 126, 127, 128, 129, 130, 131, 132, 133, 134, 135, 136, 137, 138, 139, 140, 141, 142, 143, 144, 145, 146, 147, 148, 149, 150, 151, 152, 153, 154, 155, 156, 157, 158, 159, 160, 161, 162, 163, 164, 165] 55 self.Ap4Aase_res_name = ['GLY', 'PRO', 'LEU', 'GLY', 'SER', 'MET', 'ASP', 'SER', 'PRO', 'PRO', 'GLU', 'GLY', 'TYR', 'ARG', 'ARG', 'ASN', 'VAL', 'GLY', 'ILE', 'CYS', 'LEU', 'MET', 'ASN', 'ASN', 'ASP', 'LYS', 'LYS', 'ILE', 'PHE', 'ALA', 'ALA', 'SER', 'ARG', 'LEU', 'ASP', 'ILE', 'PRO', 'ASP', 'ALA', 'TRP', 'GLN', 'MET', 'PRO', 'GLN', 'GLY', 'GLY', 'ILE', 'ASP', 'GLU', 'GLY', 'GLU', 'ASP', 'PRO', 'ARG', 'ASN', 'ALA', 'ALA', 'ILE', 'ARG', 'GLU', 'LEU', 'ARG', 'GLU', 'GLU', 'THR', 'GLY', 'VAL', 'THR', 'SER', 'ALA', 'GLU', 'VAL', 'ILE', 'ALA', 'GLU', 'VAL', 'PRO', 'TYR', 'TRP', 'LEU', 'THR', 'TYR', 'ASP', 'PHE', 'PRO', 'PRO', 'LYS', 'VAL', 'ARG', 'GLU', 'LYS', 'LEU', 'ASN', 'ILE', 'GLN', 'TRP', 'GLY', 'SER', 'ASP', 'TRP', 'LYS', 'GLY', 'GLN', 'ALA', 'GLN', 'LYS', 'TRP', 'PHE', 'LEU', 'PHE', 'LYS', 'PHE', 'THR', 'GLY', 'GLN', 'ASP', 'GLN', 'GLU', 'ILE', 'ASN', 'LEU', 'LEU', 'GLY', 'ASP', 'GLY', 'SER', 'GLU', 'LYS', 'PRO', 'GLU', 'PHE', 'GLY', 'GLU', 'TRP', 'SER', 'TRP', 'VAL', 'THR', 'PRO', 'GLU', 'GLN', 'LEU', 'ILE', 'ASP', 'LEU', 'THR', 'VAL', 'GLU', 'PHE', 'LYS', 'LYS', 'PRO', 'VAL', 'TYR', 'LYS', 'GLU', 'VAL', 'LEU', 'SER', 'VAL', 'PHE', 'ALA', 'PRO', 'HIS', 'LEU']
56 57
59 """Test the copying of an amino acid sequence. 60 61 The functions tested are pipe_control.sequence.copy() and prompt.sequence.copy(). 62 """ 63 64 # Get the data pipe. 65 dp_orig = pipes.get_pipe('orig') 66 67 # Create a simple animo acid sequence. 68 dp_orig.mol[0].res[0].num = 1 69 dp_orig.mol[0].res[0].name = 'GLY' 70 dp_orig.mol[0].res.add_item('PRO', 2) 71 dp_orig.mol[0].res.add_item('LEU', 3) 72 dp_orig.mol[0].res.add_item('GLY', 4) 73 dp_orig.mol[0].res.add_item('SER', 5) 74 75 # Add an object which should not be copied. 76 dp_orig.mol[0].res[2].spin[0].test = True 77 78 # Add a new data pipe to the data store. 79 ds.add(pipe_name='new', pipe_type='mf') 80 dp_new = pipes.get_pipe('new') 81 82 # Copy the residue sequence. 83 self.sequence_fns.copy('orig') 84 85 # Test the sequence. 86 self.assertEqual(dp_new.mol[0].res[0].num, 1) 87 self.assertEqual(dp_new.mol[0].res[0].name, 'GLY') 88 self.assertEqual(dp_new.mol[0].res[1].num, 2) 89 self.assertEqual(dp_new.mol[0].res[1].name, 'PRO') 90 self.assertEqual(dp_new.mol[0].res[2].num, 3) 91 self.assertEqual(dp_new.mol[0].res[2].name, 'LEU') 92 self.assertEqual(dp_new.mol[0].res[3].num, 4) 93 self.assertEqual(dp_new.mol[0].res[3].name, 'GLY') 94 self.assertEqual(dp_new.mol[0].res[4].num, 5) 95 self.assertEqual(dp_new.mol[0].res[4].name, 'SER') 96 97 # Test that the extra object was not copied. 98 self.assert_(not hasattr(dp_new.mol[0].res[2].spin[0], 'test'))
99 100
102 """Test the display of an amino acid sequence. 103 104 The functions tested are pipe_control.sequence.display() and prompt.sequence.display(). 105 """ 106 107 # Get the data pipe. 108 dp_orig = pipes.get_pipe('orig') 109 110 # Create a simple animo acid sequence. 111 dp_orig.mol[0].res[0].num = 1 112 dp_orig.mol[0].res[0].name = 'GLY' 113 dp_orig.mol[0].res.add_item('PRO', 2) 114 dp_orig.mol[0].res.add_item('LEU', 3) 115 dp_orig.mol[0].res.add_item('GLY', 4) 116 dp_orig.mol[0].res.add_item('SER', 5) 117 118 # Try displaying the residue sequence. 119 self.sequence_fns.display(res_num_flag=True, res_name_flag=True)
120 121
123 """Test the reading of the amino acid sequence out of a protein NOE data file. 124 125 The functions tested are pipe_control.sequence.read() and prompt.sequence.read(). 126 """ 127 128 # Read the residue sequence out of the Ap4Aase 600 MHz NOE data file. 129 self.sequence_fns.read(file='Ap4Aase.Noe.600.bz2', dir=status.install_path+sep+'test_suite'+sep+'shared_data'+sep+'relaxation_data', res_num_col=1, res_name_col=2) 130 131 # Get the data pipe. 132 dp = pipes.get_pipe('orig') 133 134 # Test the entire sequence. 135 for i in range(len(self.Ap4Aase_res_num)): 136 self.assertEqual(dp.mol[0].res[i].num, self.Ap4Aase_res_num[i]) 137 self.assertEqual(dp.mol[0].res[i].name, self.Ap4Aase_res_name[i])
138 139
141 """Test the writing of an amino acid sequence. 142 143 The functions tested are pipe_control.sequence.write() and prompt.sequence.write(). 144 """ 145 146 # Get the data pipe. 147 dp_orig = pipes.get_pipe('orig') 148 149 # Create a simple animo acid sequence. 150 dp_orig.mol[0].res[0].num = 1 151 dp_orig.mol[0].res[0].name = 'GLY' 152 dp_orig.mol[0].res.add_item('PRO', 2) 153 dp_orig.mol[0].res.add_item('LEU', 3) 154 dp_orig.mol[0].res.add_item('GLY', 4) 155 dp_orig.mol[0].res.add_item('SER', 5) 156 157 # Write the residue sequence. 158 self.sequence_fns.write(file=ds.tmpfile, res_num_flag=True, res_name_flag=True) 159 160 # Open the temp file. 161 file = open(ds.tmpfile) 162 163 # Get the md5sum of the file. 164 file_md5 = md5() 165 text = file.read() 166 if hasattr(text, 'encode'): # Python 3 encoding fix. 167 text = text.encode() 168 file_md5.update(text) 169 170 # Test the md5sum. 171 digest = file_md5.digest() 172 if sys.version_info[0] == 3: 173 self.assertEqual(digest, eval("b'\\xc7\\xa0\\xd0i\\xa54|f\\xcc1\\xd6|\\xe7\\x82#:'")) 174 else: 175 self.assertEqual(digest, '\xc7\xa0\xd0i\xa54|f\xcc1\xd6|\xe7\x82#:') 176 177 # Close the file. 178 file.close()
179