import os import sys import unittest here = os.path.split(__file__)[0] ## In Python 3.x, generators have a __next__() method ## instead of a next() method nextmethod = "next" ispy2 = True if sys.version_info[0] >= 3: nextmethod = "__next__" ispy2 = False try: test = os.write try: from cinfony import pybel, rdkit, cdk except ImportError: cinfony = None try: from openbabel import pybel except ImportError: pybel = None rdkit = cdk = None except AttributeError: from cinfony import cdk pybel = rdkit = None try: set except NameError: from sets import Set as set class myTestCase(unittest.TestCase): """Additional methods not present in Jython 2.2""" # Taken from unittest.py in Python 2.5 distribution def assertFalse(self, expr, msg=None): "Fail the test if the expression is true." if expr: raise self.failureException(msg) def assertTrue(self, expr, msg=None): """Fail the test unless the expression is true.""" if not expr: raise self.failureException(msg) def assertAlmostEqual(self, first, second, places=7, msg=None): """Fail if the two objects are unequal as determined by their difference rounded to the given number of decimal places (default 7) and comparing to zero. Note that decimal places (from zero) are usually not the same as significant digits (measured from the most signficant digit). """ if round(second-first, places) != 0: raise self.failureException( (msg or '%r != %r within %r places' % (first, second, places))) class TestToolkit(myTestCase): def setUp(self): self.mols = [self.toolkit.readstring("smi", "CCCC"), self.toolkit.readstring("smi", "CCCN")] self.head = list(self.toolkit.readfile("sdf", os.path.join(here, "head.sdf"))) self.atom = self.head[0].atoms[1] def testattributes(self): """Test attributes like informats, descs and so on""" informats, outformats = self.toolkit.informats, self.toolkit.outformats self.assertNotEqual(len(list(self.toolkit.informats.keys())), 0) self.assertNotEqual(len(list(self.toolkit.outformats.keys())), 0) self.assertNotEqual(len(self.toolkit.descs), 0) self.assertNotEqual(len(self.toolkit.forcefields), 0) self.assertNotEqual(len(self.toolkit.fps), 0) def FPaccesstest(self): # Should raise AttributeError return self.mols[0].calcfp().nosuchname def testFPTanimoto(self): """Test the calculation of the Tanimoto coefficient""" fps = [x.calcfp() for x in self.mols] self.assertEqual(fps[0] | fps[1], self.tanimotoresult) def testFPstringrepr(self): """Test the string representation and corner cases.""" self.assertRaises(ValueError, self.mols[0].calcfp, "Nosuchname") self.assertRaises(AttributeError, self.FPaccesstest) r = str(self.mols[0].calcfp()) t = r.split(", ") self.assertEqual(len(t), self.Nfpbits) def testFPbits(self): """Test whether the bits are set correctly.""" bits = [x.calcfp().bits for x in self.mols] self.assertEqual(len(bits[0]), self.Nbits) bits = [set(x) for x in bits] # Calculate the Tanimoto coefficient the old-fashioned way tanimoto = len(bits[0] & bits[1]) / float(len(bits[0] | bits[1])) self.assertEqual(tanimoto, self.tanimotoresult) def RSaccesstest(self): # Should raise AttributeError return self.mols[0].nosuchname def testRSformaterror(self): """Test that invalid formats raise an error""" self.assertRaises(ValueError, self.toolkit.readstring, "noel", "jkjk") self.assertRaises(OSError, self.toolkit.readstring, "smi", "&*)(%)($)") def testselfconversion(self): """Test that the toolkit can eat its own dog-food.""" newmol = self.toolkit.Molecule(self.head[0]) self.assertEqual(newmol._exchange, self.head[0]._exchange) newmol = self.toolkit.Molecule(self.mols[0]) self.assertEqual(newmol._exchange, self.mols[0]._exchange) def testLocalOpt(self): """Test that local optimisation affects the coordinates""" oldcoords = self.head[0].atoms[0].coords self.head[0].localopt() newcoords = self.head[0].atoms[0].coords self.assertNotEqual(oldcoords, newcoords) # Make sure that make3D() is called for molecules without coordinates mol = self.mols[0] mol.localopt() self.assertNotEqual(mol.atoms[3].coords, (0., 0., 0.)) def testMake2D(self): """Test that 2D coordinate generation does something""" mol = self.mols[1] mol.make2D() self.assertNotEqual(mol.atoms[2].coords, (0., 0., 0.)) self.assertEqual(mol.atoms[2].coords[2], 0.) def testMake3D(self): """Test that 3D coordinate generation does something""" mol = self.mols[0] mol.make3D() self.assertNotEqual(mol.atoms[3].coords, (0., 0., 0.)) def testDraw(self): """Create a 2D depiction""" self.mols[0].draw(show=False, filename="%s.png" % self.toolkit.__name__) self.mols[0].draw(show=False) # Just making sure that it doesn't raise an Error self.mols[0].draw(show=False, update=True) coords = [x.coords for x in self.mols[0].atoms[0:2]] self.assertNotEqual(coords, [(0., 0., 0.), (0., 0., 0.)]) self.mols[0].draw(show=False, usecoords=True, filename="%s_b.png" % self.toolkit.__name__) def testRSgetprops(self): """Get the values of the properties.""" # self.assertAlmostEqual(self.mols[0].exactmass, 58.078, 3) # Only OpenBabel has a working exactmass # CDK doesn't include implicit Hs when calculating the molwt self.assertAlmostEqual(self.mols[0].molwt, 58.12, 2) self.assertEqual(len(self.mols[0].atoms), 4) self.assertRaises(AttributeError, self.RSaccesstest) def testRSconversiontoMOL(self): """Convert to mol""" as_mol = self.mols[0].write("mol") test = """ OpenBabel04220815032D 4 3 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 M END """ data, result = test.split("\n"), as_mol.split("\n") self.assertEqual(len(data), len(result)) self.assertEqual(data[-2], result[-2].rstrip()) # M END def testRSstringrepr(self): """Test the string representation of a molecule""" self.assertEqual(str(self.mols[0]).strip(), "CCCC") def testRFread(self): """Is the right number of molecules read from the file?""" self.assertEqual(len(self.mols), 2) def RFreaderror(self): mol = getattr(self.toolkit.readfile("sdf", "nosuchfile.sdf"), nextmethod)() def testRFmissingfile(self): """Test that reading from a non-existent file raises an error.""" self.assertRaises(OSError, self.RFreaderror) def RFformaterror(self): mol = getattr(self.toolkit.readfile("noel", os.path.join(here,"head.sdf")), nextmethod)() def testRFformaterror(self): """Test that invalid formats raise an error""" self.assertRaises(ValueError, self.RFformaterror) def RFunitcellerror(self): unitcell = self.mols[0].unitcell def testRFunitcellerror(self): """Test that accessing the unitcell raises an error""" self.assertRaises(AttributeError, self.RFunitcellerror) def testRFconversion(self): """Convert to smiles""" as_smi = [mol.write("smi").split("\t")[0] for mol in self.mols] ans = [] for smi in as_smi: t = list(smi) t.sort() ans.append("".join(t)) test = ['CCCC', 'CCCN'] self.assertEqual(ans, test) def testRFsingletofile(self): """Test the molecule.write() method""" mol = self.mols[0] mol.write("smi", "testoutput.txt") test = 'CCCC' input = open("testoutput.txt", "r") filecontents = input.readlines()[0].split("\t")[0].strip() input.close() self.assertEqual(filecontents, test) self.assertRaises(OSError, mol.write, "smi", "testoutput.txt") os.remove("testoutput.txt") self.assertRaises(ValueError, mol.write, "noel", "testoutput.txt") def testRFoutputfile(self): """Test the Outputfile class""" self.assertRaises(ValueError, self.toolkit.Outputfile, "noel", "testoutput.txt") with self.toolkit.Outputfile("sdf", "testoutput.txt") as outputfile: for mol in self.head: outputfile.write(mol) self.assertRaises(OSError, outputfile.write, mol) self.assertRaises(OSError, self.toolkit.Outputfile, "sdf", "testoutput.txt") input = open("testoutput.txt", "r") numdollar = len([x for x in input.readlines() if x.rstrip() == "$$$$"]) input.close() os.remove("testoutput.txt") self.assertEqual(numdollar, 2) def RFdesctest(self): # Should raise ValueError self.mols[0].calcdesc("BadDescName") def testRFdesc(self): """Test the descriptors""" if self.toolkit.__name__ == "cinfony.cdk": # For the CDK, you need to call addh() # or some descriptors will be incorrectly calculated # (even those that are supposed to be immune like TPSA) self.mols[1].addh() desc = self.mols[1].calcdesc() self.assertGreater(len(desc), 3) self.assertAlmostEqual(desc[self.tpsaname], 26.02, 2) self.assertRaises(ValueError, self.RFdesctest) def MDaccesstest(self): # Should raise KeyError return self.head[0].data['noel'] def testMDaccess(self): """Change the value of a field""" data = self.head[0].data self.assertRaises(KeyError, self.MDaccesstest) data['noel'] = 'testvalue' self.assertEqual(data['noel'], 'testvalue') newvalues = {'hey':'there', 'yo':1} data.update(newvalues) self.assertEqual(data['yo'], '1') self.assertIn('there', data.values()) def testMDglobalaccess(self): """Check out the keys""" data = self.head[0].data self.assertNotIn('Noel', data) self.assertEqual(len(data), len(self.datakeys)) for key in data: self.assertIn(key, self.datakeys) r = repr(data) self.assertEqual(r[0], "{", r) self.assertEqual(r[-2:], "'}", r) def testMDdelete(self): """Delete some keys""" data = self.head[0].data self.assertIn('NSC', data) del data['NSC'] self.assertNotIn('NSC', data) data.clear() self.assertEqual(len(data), 0) def testAiteration(self): """Test the ability to iterate over the atoms""" atoms = [atom for atom in self.head[0]] self.assertEqual(len(atoms), self.Natoms) def Atomaccesstest(self): # Should raise AttributeError return self.atom.nosuchname def testAattributes(self): """Get the values of some properties""" self.assertRaises(AttributeError, self.Atomaccesstest) self.assertAlmostEqual(self.atom.coords[0], -0.0691, 4) def testAstringrepr(self): """Test the string representation of the Atom""" test = "Atom: 8 (-0.07 5.24 0.03)" self.assertEqual(str(self.atom), test) def invalidSMARTStest(self): # Should raise OSError return self.toolkit.Smarts("[#NOEL][#NOEL]") def testSMARTS(self): """Searching for ethyl groups in triethylamine""" mol = self.toolkit.readstring("smi", "CCN(CC)CC") smarts = self.toolkit.Smarts("[#6][#6]") ans = smarts.findall(mol) self.assertEqual(len(ans), 3) self.toolkit.ob.obErrorLog.SetOutputLevel(self.toolkit.ob.obError) self.assertRaises(OSError, self.invalidSMARTStest) self.toolkit.ob.obErrorLog.SetOutputLevel(self.toolkit.ob.obWarning) def testAddh(self): """Adding and removing hydrogens""" self.assertEqual(len(self.mols[0].atoms),4) self.mols[0].addh() self.assertEqual(len(self.mols[0].atoms),14) self.mols[0].removeh() self.assertEqual(len(self.mols[0].atoms),4) class TestPybel(TestToolkit): toolkit = pybel tanimotoresult = 1/3. Natoms = 15 tpsaname = "TPSA" Nbits = 3 Nfpbits = 32 datakeys = ['NSC', 'Comment', 'OpenBabel Symmetry Classes', 'MOL Chiral Flag'] def testFP_FP3(self): "Checking the results from FP3" fps = [x.calcfp("FP3") for x in self.mols] self.assertEqual(fps[0] | fps[1], 0.) def testunitcell(self): """Testing unit cell access""" mol = getattr(self.toolkit.readfile("cif", os.path.join(here, "hashizume.cif")), nextmethod)() cell = mol.unitcell self.assertAlmostEqual(cell.GetAlpha(), 93.0, 1) def testMDcomment(self): """Mess about with the comment field""" data = self.head[0].data self.assertIn('Comment', data) self.assertEqual(data['Comment'], 'CORINA 2.61 0041 25.10.2001') data['Comment'] = 'New comment' self.assertEqual(data['Comment'], 'New comment') def importtest(self): self.mols[0].draw(show=True, usecoords=True) def testRSconversiontoMOL2(self): """Convert to mol2""" as_mol2 = self.mols[0].write("mol2") test = """@MOLECULE ***** 4 3 0 0 0 SMALL GASTEIGER @ATOM 1 C 0.0000 0.0000 0.0000 C.3 1 UNL1 0.0000 2 C 0.0000 0.0000 0.0000 C.3 1 UNL1 0.0000 3 C 0.0000 0.0000 0.0000 C.3 1 UNL1 0.0000 4 C 0.0000 0.0000 0.0000 C.3 1 UNL1 0.0000 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 """ self.assertEqual(as_mol2, test) def testRSgetprops(self): """Get the values of the properties.""" self.assertAlmostEqual(self.mols[0].exactmass, 58.078, 3) self.assertAlmostEqual(self.mols[0].molwt, 58.122, 3) self.assertEqual(len(self.mols[0].atoms), 4) self.assertRaises(AttributeError, self.RSaccesstest) def testIterators(self): """Check out the OB iterators""" numatoms = len(list(self.toolkit.ob.OBMolAtomIter(self.mols[0].OBMol))) self.assertEqual(numatoms, 4) class TestOBPybelNoDraw(TestPybel): def testDraw(self): """No drawing done""" pass class TestPybelWithDraw(TestPybel): def testDrawdependencies(self): "Testing the draw dependencies" t = self.toolkit.tk self.toolkit.tk = None self.mols[0].draw(show=False, usecoords=True, filename="%s_b.png" % self.toolkit.__name__) self.assertRaises(ImportError, self.importtest) self.toolkit.tk = t t = self.toolkit.oasa self.toolkit.oasa = None self.assertRaises(ImportError, self.importtest) class TestRDKit(TestToolkit): toolkit = rdkit tanimotoresult = 1/3. Natoms = 9 tpsaname = "TPSA" Nbits = 12 Nfpbits = 64 datakeys = ['NSC'] class TestCDK(TestToolkit): toolkit = cdk tanimotoresult = 0.375 Natoms = 15 tpsaname = "tpsa" Nbits = 4 Nfpbits = 4 # The CDK uses a true java.util.Bitset datakeys = ['NSC', 'Remark', 'Title'] def testSMARTS(self): """No SMARTS testing done""" pass def testLocalOpt(self): """No local opt testing done""" pass def testMake2D(self): """No 2D coordinate generation done""" pass def testMake3D(self): """No 3D coordinate generation done""" pass def testRSgetprops(self): """Get the values of the properties.""" # self.assertAlmostEqual(self.mols[0].exactmass, 58.078, 3) # Only OpenBabel has a working exactmass # CDK doesn't include implicit Hs when calculating the molwt self.mols[0].addh() self.assertAlmostEqual(self.mols[0].molwt, 58.12, 2) self.assertEqual(len(self.mols[0].atoms), 14) self.assertRaises(AttributeError, self.RSaccesstest) if __name__=="__main__": # Tidy up if os.path.isfile("testoutput.txt"): os.remove("testoutput.txt") #testcases = [TestPybel, TestCDK, TestRDKit] # testcases = [TestCDK] # testcases = [TestPybel] # testcases = [TestRDKit] testcases = [TestPybel] for testcase in testcases: sys.stdout.write("\n\n\nTESTING %s\n%s\n\n\n" % (testcase.__name__, "== "*10)) myunittest = unittest.defaultTestLoader.loadTestsFromTestCase(testcase) unittest.TextTestRunner(verbosity=2).run(myunittest)