public void TestGetBondLengthValue_String_String() { var parser = CDK.SmilesParser; var smiles = "CCCCCC"; var molecule = parser.ParseSmiles(smiles); Assert.IsNotNull(molecule); ForceFieldConfigurator ffc = new ForceFieldConfigurator(); ffc.SetForceFieldConfigurator("mmff94"); AtomPlacer3D atomPlacer3d = new AtomPlacer3D(ffc.GetParameterSet()); ffc.AssignAtomTyps(molecule); string id1 = molecule.Atoms[1].AtomTypeName; string id2 = molecule.Atoms[2].AtomTypeName; string mmff94id1 = "C"; string mmff94id2 = "C"; Assert.AreNotSame(mmff94id1, id1); Assert.AreNotSame(mmff94id2, id2); double bondlength = atomPlacer3d.GetBondLengthValue(id1, id2); Assert.AreEqual(1.508, bondlength, 0.001); }
public void TestRemoveAromaticityFlagsFromHoseCode_String() { string hosecode1 = "***HO*SE*CODE***"; string cleanHoseCode = ForceFieldConfigurator.RemoveAromaticityFlagsFromHoseCode(hosecode1); Assert.AreEqual("HOSECODE", cleanHoseCode); string hosecode2 = "HOSECODE"; cleanHoseCode = ForceFieldConfigurator.RemoveAromaticityFlagsFromHoseCode(hosecode2); Assert.AreEqual("HOSECODE", cleanHoseCode); }
public void TestConfigureMMFF94BasedAtom_IAtom_String_boolean_propanamide() { string pasmi = "NC(=O)CC"; var parser = CDK.SmilesParser; var pa = parser.ParseSmiles(pasmi); ForceFieldConfigurator ffc = new ForceFieldConfigurator(); ffc.SetForceFieldConfigurator("mmff94"); IAtom amideN = pa.Atoms[0]; ffc.ConfigureMMFF94BasedAtom(amideN, new HOSECodeGenerator().GetHOSECode(pa, amideN, 3), false); Assert.AreEqual("NC=O", amideN.AtomTypeName); }
public void TestConfigureMMFF94BasedAtom_IAtom_String_boolean_urea() { string usmi = "NC(N)=O"; var parser = CDK.SmilesParser; var urea = parser.ParseSmiles(usmi); ForceFieldConfigurator ffc = new ForceFieldConfigurator(); ffc.SetForceFieldConfigurator("mmff94"); IAtom amideN = urea.Atoms[0]; ffc.ConfigureMMFF94BasedAtom(amideN, new HOSECodeGenerator().GetHOSECode(urea, amideN, 3), false); // Console.Error.WriteLine(amideN.AtomTypeName); Assert.AreEqual("NC=O", amideN.AtomTypeName); }
public void InvalidChain() { string input = "CCCCCC(CCCC)CCCC"; var sp = CDK.SmilesParser; var m = sp.ParseSmiles(input); ForceFieldConfigurator ffc = new ForceFieldConfigurator(); ffc.SetForceFieldConfigurator("mmff92"); ffc.AssignAtomTyps(m); AtomPlacer3D ap3d = new AtomPlacer3D(ffc.GetParameterSet()); ap3d.PlaceAliphaticHeavyChain(m, m); }
[TestMethod(), Ignore()] // Old atom typing method - see new Mmff class public void TestConfigureMMFF94BasedAtom_IAtom_String_boolean_hydroxyurea() { string husmi = "NC(=O)NO"; var parser = CDK.SmilesParser; var hu = parser.ParseSmiles(husmi); ForceFieldConfigurator ffc = new ForceFieldConfigurator(); ffc.SetForceFieldConfigurator("mmff94"); IAtom N1 = hu.Atoms[0]; IAtom N2 = hu.Atoms[3]; ffc.ConfigureAtom(N1, new HOSECodeGenerator().GetHOSECode(hu, N1, 3), false); ffc.ConfigureAtom(N2, new HOSECodeGenerator().GetHOSECode(hu, N2, 3), false); Assert.AreEqual("NC=O", N1.AtomTypeName); Assert.AreEqual("N2OX", N2.AtomTypeName); }
public void TestMapTemplates_IAtomContainer_Double() { var ac = TestMoleculeFactory.MakeBicycloRings(); var th3d = TemplateHandler3D.Instance; var ffc = new ForceFieldConfigurator(); ffc.SetForceFieldConfigurator("mm2"); var ringSetMolecule = ffc.AssignAtomTyps(ac); var ringSystems = RingPartitioner.PartitionRings(ringSetMolecule); var largestRingSet = RingSetManipulator.GetLargestRingSet(ringSystems); var largestRingSetContainer = RingSetManipulator.GetAllInOneContainer(largestRingSet); th3d.MapTemplates(largestRingSetContainer, largestRingSetContainer.Atoms.Count); for (int i = 0; i < ac.Atoms.Count; i++) { Assert.IsNotNull(ac.Atoms[i].Point3D); } ModelBuilder3DTest.CheckAverageBondLength(ac); }
public void TestMapTemplatesCyclicMol2() { TemplateHandler3D tmphandler3d = TemplateHandler3D.Instance; string cyclicMolSmi = "CC(C)(C)NC(=O)C1CN(CCN1CC(CC(Cc1ccccc1)C(=O)NC1c2ccccc2CC1O)O)Cc1cccnc1"; IChemObjectBuilder builder = ChemObjectBuilder.Instance; SmilesParser smiparser = new SmilesParser(builder); var molecule = smiparser.ParseSmiles(cyclicMolSmi); ForceFieldConfigurator forcefconf = new ForceFieldConfigurator(); forcefconf.SetForceFieldConfigurator("mmff94"); IRingSet rings = forcefconf.AssignAtomTyps(molecule); var ringSystems = RingPartitioner.PartitionRings(rings); IRingSet largestRingSet = RingSetManipulator.GetLargestRingSet(ringSystems); IAtomContainer allAtomsInOneContainer = RingSetManipulator.GetAllInOneContainer(largestRingSet); tmphandler3d.MapTemplates(allAtomsInOneContainer, allAtomsInOneContainer.Atoms.Count); for (int j = 0; j < allAtomsInOneContainer.Atoms.Count; j++) { Assert.IsNotNull(allAtomsInOneContainer.Atoms[j].Point3D); } }
public void TestGetAngleValue_String_String_String() { var parser = CDK.SmilesParser; var smiles = "CCCCCC"; var molecule = parser.ParseSmiles(smiles); Assert.IsNotNull(molecule); ForceFieldConfigurator ffc = new ForceFieldConfigurator(); ffc.SetForceFieldConfigurator("mmff94"); AtomPlacer3D atomPlacer3d = new AtomPlacer3D(ffc.GetParameterSet()); ffc.AssignAtomTyps(molecule); string id1 = molecule.Atoms[1].AtomTypeName; string id2 = molecule.Atoms[2].AtomTypeName; string id3 = molecule.Atoms[3].AtomTypeName; double anglev = atomPlacer3d.GetAngleValue(id1, id2, id3); Assert.AreEqual(109.608, anglev, 0.001); }