public void TestBondProperty()
{
string[] key = { "customBondProperty1", "customBondProperty2" };
string[] value = { "true", "false" };
IAtomContainer mol = TestMoleculeFactory.MakeBenzene();
foreach (var b in mol.Bonds)
{
for (int i = 0; i < key.Length; i++)
{
b.SetProperty(key[i], value[i]);
}
}
IAtomContainer roundTrippedMol = CMLRoundTripTool.RoundTripMolecule(convertor, mol);
//Assert.AreEqual(convertor.CDKMoleculeToCMLMolecule(mol).ToXML(),
// convertor.CDKMoleculeToCMLMolecule(roundTrippedMol).ToXML());
foreach (var b in roundTrippedMol.Bonds)
{
for (int i = 0; i < key.Length; i++)
{
var actual = b.GetProperty <object>(key[i]);
Assert.IsNotNull(actual);
Assert.AreEqual(value[i], actual);
}
}
}
public void TestBondAromatic_Double()
{
var mol = new AtomContainer();
// surely, this bond is not aromatic... but fortunately, file formats do not care about chemistry
Atom atom = new Atom("C");
Atom atom2 = new Atom("C");
mol.Atoms.Add(atom);
mol.Atoms.Add(atom2);
Bond bond = new Bond(atom, atom2, BondOrder.Double)
{
IsAromatic = true
};
mol.Bonds.Add(bond);
IAtomContainer roundTrippedMol = CMLRoundTripTool.RoundTripMolecule(convertor, mol);
Assert.AreEqual(2, roundTrippedMol.Atoms.Count);
Assert.AreEqual(1, roundTrippedMol.Bonds.Count);
IBond roundTrippedBond = roundTrippedMol.Bonds[0];
Assert.AreEqual(bond.IsAromatic, roundTrippedBond.IsAromatic);
Assert.AreEqual(bond.Order, roundTrippedBond.Order);
}
public void TestIElement_Symbol()
{
IAtomContainer mol = builder.NewAtomContainer();
IAtom atom = builder.NewAtom("C");
atom.Id = "a1";
mol.Atoms.Add(atom);
IAtomContainer copy = CMLRoundTripTool.RoundTripMolecule(convertor, mol);
string difference = AtomDiff.Diff(atom, copy.Atoms[0]);
Assert.AreEqual(0, difference.Length, "Found non-zero diff: " + difference);
}
public void TestInChI()
{
var mol = new AtomContainer();
string inchi = "InChI=1/CH2O2/c2-1-3/h1H,(H,2,3)";
mol.SetProperty(CDKPropertyName.InChI, inchi);
IAtomContainer roundTrippedMol = CMLRoundTripTool.RoundTripMolecule(convertor, mol);
Assert.IsNotNull(roundTrippedMol);
Assert.AreEqual(inchi, roundTrippedMol.GetProperty <string>(CDKPropertyName.InChI));
}
public void TestIAtom_FractionalPoint3d()
{
IAtomContainer mol = builder.NewAtomContainer();
IAtom atom = builder.NewAtom("C");
atom.Id = "a1";
atom.FractionalPoint3D = new Vector3(1, 2, 3);
mol.Atoms.Add(atom);
IAtomContainer copy = CMLRoundTripTool.RoundTripMolecule(convertor, mol);
string difference = AtomDiff.Diff(atom, copy.Atoms[0]);
Assert.AreEqual(0, difference.Length, "Found non-zero diff: " + difference);
}
public void TestAtom()
{
var mol = new AtomContainer();
Atom atom = new Atom("N");
mol.Atoms.Add(atom);
IAtomContainer roundTrippedMol = CMLRoundTripTool.RoundTripMolecule(convertor, mol);
Assert.AreEqual(1, roundTrippedMol.Atoms.Count);
IAtom roundTrippedAtom = roundTrippedMol.Atoms[0];
Assert.AreEqual(atom.Symbol, roundTrippedAtom.Symbol);
}
public void TestIsotope()
{
var mol = new AtomContainer();
Atom atom = new Atom("C")
{
MassNumber = 13
};
mol.Atoms.Add(atom);
IAtomContainer roundTrippedMol = CMLRoundTripTool.RoundTripMolecule(convertor, mol);
Assert.AreEqual(1, roundTrippedMol.Atoms.Count);
IAtom roundTrippedAtom = roundTrippedMol.Atoms[0];
Assert.AreEqual(atom.MassNumber, roundTrippedAtom.MassNumber);
}
[TestMethod(), Ignore()] // Have to figure out how to store atom parity in CML2
public void TestAtomStereoParity()
{
var mol = new AtomContainer();
Atom atom = new Atom("C");
var stereo = StereoAtomParities.Plus;
atom.StereoParity = stereo;
mol.Atoms.Add(atom);
IAtomContainer roundTrippedMol = CMLRoundTripTool.RoundTripMolecule(convertor, mol);
Assert.AreEqual(1, roundTrippedMol.Atoms.Count);
IAtom roundTrippedAtom = roundTrippedMol.Atoms[0];
Assert.AreEqual(atom.StereoParity, roundTrippedAtom.StereoParity);
}
[TestMethod(), Ignore()] // Have to figure out how to store partial charges in CML2
public void TestAtomPartialCharge()
{
var mol = new AtomContainer();
Atom atom = new Atom("N");
double partialCharge = 0.5;
atom.Charge = partialCharge;
mol.Atoms.Add(atom);
IAtomContainer roundTrippedMol = CMLRoundTripTool.RoundTripMolecule(convertor, mol);
Assert.AreEqual(1, roundTrippedMol.Atoms.Count);
IAtom roundTrippedAtom = roundTrippedMol.Atoms[0];
Assert.AreEqual(atom.Charge.Value, roundTrippedAtom.Charge.Value, 0.0001);
}
public void TestAtomFormalCharge()
{
var mol = new AtomContainer();
Atom atom = new Atom("N");
int formalCharge = +1;
atom.FormalCharge = formalCharge;
mol.Atoms.Add(atom);
IAtomContainer roundTrippedMol = CMLRoundTripTool.RoundTripMolecule(convertor, mol);
Assert.AreEqual(1, roundTrippedMol.Atoms.Count);
IAtom roundTrippedAtom = roundTrippedMol.Atoms[0];
Assert.AreEqual(atom.FormalCharge, roundTrippedAtom.FormalCharge);
}
public void TestAtomFract3D()
{
var mol = new AtomContainer();
Atom atom = new Atom("N");
Vector3 p3d = new Vector3(0.3, 0.4, 0.9);
atom.FractionalPoint3D = p3d;
mol.Atoms.Add(atom);
IAtomContainer roundTrippedMol = CMLRoundTripTool.RoundTripMolecule(convertor, mol);
Assert.AreEqual(1, roundTrippedMol.Atoms.Count);
IAtom roundTrippedAtom = roundTrippedMol.Atoms[0];
base.AssertAreEqual(atom.Point3D, roundTrippedAtom.Point3D, 0.00001);
}
public void TestAtom2D()
{
var mol = new AtomContainer();
Atom atom = new Atom("N");
Vector2 p2d = new Vector2(1.3, 1.4);
atom.Point2D = p2d;
mol.Atoms.Add(atom);
IAtomContainer roundTrippedMol = CMLRoundTripTool.RoundTripMolecule(convertor, mol);
Assert.AreEqual(1, roundTrippedMol.Atoms.Count);
IAtom roundTrippedAtom = roundTrippedMol.Atoms[0];
base.AssertAreEqual(atom.Point2D, roundTrippedAtom.Point2D, 0.00001);
}
public void TestAtomAromaticity()
{
IAtomContainer molecule = TestMoleculeFactory.MakeBenzene();
foreach (var atom in molecule.Atoms)
{
atom.IsAromatic = true;
}
IAtomContainer roundTrippedMol = CMLRoundTripTool.RoundTripMolecule(convertor, molecule);
foreach (var atom in roundTrippedMol.Atoms)
{
Assert.IsTrue(atom.IsAromatic);
}
}
public void TestSpinMultiplicity()
{
var mol = new AtomContainer();
Atom atom = new Atom("C");
mol.Atoms.Add(atom);
mol.SingleElectrons.Add(new SingleElectron(atom));
IAtomContainer roundTrippedMol = CMLRoundTripTool.RoundTripMolecule(convertor, mol);
Assert.AreEqual(1, roundTrippedMol.Atoms.Count);
Assert.AreEqual(1, roundTrippedMol.GetElectronContainers().Count());
IAtom roundTrippedAtom = roundTrippedMol.Atoms[0];
Assert.AreEqual(1, roundTrippedMol.GetConnectedSingleElectrons(roundTrippedAtom).Count());
}
public void TestHydrogenCount_UNSET()
{
var mol = new AtomContainer();
Atom atom = new Atom("N")
{
ImplicitHydrogenCount = null
};
mol.Atoms.Add(atom);
IAtomContainer roundTrippedMol = CMLRoundTripTool.RoundTripMolecule(convertor, mol);
Assert.AreEqual(1, roundTrippedMol.Atoms.Count);
IAtom roundTrippedAtom = roundTrippedMol.Atoms[0];
Assert.AreEqual(null, roundTrippedAtom.ImplicitHydrogenCount);
}
[TestMethod(), Ignore()] // Functionality not yet implemented - natural abundance can not be written/read
public void TestIsotope_Abundance()
{
var mol = new AtomContainer();
Atom atom = new Atom("C")
{
Abundance = 1.0
};
mol.Atoms.Add(atom);
IAtomContainer roundTrippedMol = CMLRoundTripTool.RoundTripMolecule(convertor, mol);
Assert.AreEqual(1, roundTrippedMol.Atoms.Count);
IAtom roundTrippedAtom = roundTrippedMol.Atoms[0];
Assert.IsNotNull(atom.Abundance);
Assert.IsNotNull(roundTrippedAtom.Abundance);
Assert.AreEqual(atom.Abundance.Value, roundTrippedAtom.Abundance.Value, 0.01);
}
public void TestPseudoAtom()
{
var mol = new AtomContainer();
PseudoAtom atom = new PseudoAtom("N")
{
Label = "Glu55"
};
mol.Atoms.Add(atom);
IAtomContainer roundTrippedMol = CMLRoundTripTool.RoundTripMolecule(convertor, mol);
Assert.AreEqual(1, roundTrippedMol.Atoms.Count);
IAtom roundTrippedAtom = roundTrippedMol.Atoms[0];
Assert.IsNotNull(roundTrippedAtom);
Assert.IsTrue(roundTrippedAtom is IPseudoAtom);
Assert.AreEqual("Glu55", ((IPseudoAtom)roundTrippedAtom).Label);
}
public void TestAromaticity()
{
IAtomContainer molecule = TestMoleculeFactory.MakeBenzene();
foreach (var bond in molecule.Bonds)
{
bond.IsAromatic = true;
}
IAtomContainer roundTrippedMol = CMLRoundTripTool.RoundTripMolecule(convertor, molecule);
var bonds = roundTrippedMol.Bonds;
double orderSum = BondManipulator.GetSingleBondEquivalentSum(bonds);
foreach (var bond in bonds)
{
Assert.IsTrue(bond.IsAromatic);
}
Assert.AreEqual(9.0, orderSum, 0.001);
}
public void TestDescriptorValue()
{
IAtomContainer molecule = TestMoleculeFactory.MakeBenzene();
string[] propertyName = { "testKey1", "testKey2" };
string[] propertyValue = { "testValue1", "testValue2" };
for (int i = 0; i < propertyName.Length; i++)
{
molecule.SetProperty(propertyName[i], propertyValue[i]);
}
IAtomContainer roundTrippedMol = CMLRoundTripTool.RoundTripMolecule(convertor, molecule);
for (int i = 0; i < propertyName.Length; i++)
{
Assert.IsNotNull(roundTrippedMol.GetProperty <string>(propertyName[i]));
Assert.AreEqual(propertyValue[i], roundTrippedMol.GetProperty <string>(propertyName[i]));
}
}
public void TestBondID()
{
var mol = new AtomContainer();
Atom atom = new Atom("C");
Atom atom2 = new Atom("O");
mol.Atoms.Add(atom);
mol.Atoms.Add(atom2);
Bond bond = new Bond(atom, atom2, BondOrder.Single)
{
Id = "b1"
};
mol.Bonds.Add(bond);
IAtomContainer roundTrippedMol = CMLRoundTripTool.RoundTripMolecule(convertor, mol);
IBond roundTrippedBond = roundTrippedMol.Bonds[0];
Assert.AreEqual(bond.Id, roundTrippedBond.Id);
}
public void TestBondStereo()
{
var mol = new AtomContainer();
Atom atom = new Atom("C");
Atom atom2 = new Atom("O");
mol.Atoms.Add(atom);
mol.Atoms.Add(atom2);
Bond bond = new Bond(atom, atom2, BondOrder.Single);
BondStereo stereo = BondStereo.Down;
bond.Stereo = stereo;
mol.Bonds.Add(bond);
IAtomContainer roundTrippedMol = CMLRoundTripTool.RoundTripMolecule(convertor, mol);
Assert.AreEqual(2, roundTrippedMol.Atoms.Count);
Assert.AreEqual(1, roundTrippedMol.Bonds.Count);
IBond roundTrippedBond = roundTrippedMol.Bonds[0];
Assert.AreEqual(bond.Stereo, roundTrippedBond.Stereo);
}
public void TestBond()
{
var mol = new AtomContainer();
Atom atom = new Atom("C");
Atom atom2 = new Atom("O");
mol.Atoms.Add(atom);
mol.Atoms.Add(atom2);
Bond bond = new Bond(atom, atom2, BondOrder.Single);
mol.Bonds.Add(bond);
IAtomContainer roundTrippedMol = CMLRoundTripTool.RoundTripMolecule(convertor, mol);
Assert.AreEqual(2, roundTrippedMol.Atoms.Count);
Assert.AreEqual(1, roundTrippedMol.Bonds.Count);
IBond roundTrippedBond = roundTrippedMol.Bonds[0];
Assert.AreEqual(2, roundTrippedBond.Atoms.Count);
Assert.AreEqual("C", roundTrippedBond.Begin.Symbol); // preserved direction?
Assert.AreEqual("O", roundTrippedBond.End.Symbol);
Assert.AreEqual(bond.Order, roundTrippedBond.Order);
}
