public static void RemoveAtomAndConnectedElectronContainers(IReaction reaction, IAtom atom)
{
IChemObjectSet <IAtomContainer> reactants = reaction.Reactants;
for (int i = 0; i < reactants.Count; i++)
{
IAtomContainer mol = reactants[i];
if (mol.Contains(atom))
{
mol.RemoveAtom(atom);
}
}
var agents = reaction.Reactants;
for (int i = 0; i < agents.Count; i++)
{
IAtomContainer mol = agents[i];
if (mol.Contains(atom))
{
mol.RemoveAtom(atom);
}
}
IChemObjectSet <IAtomContainer> products = reaction.Products;
for (int i = 0; i < products.Count; i++)
{
IAtomContainer mol = products[i];
if (mol.Contains(atom))
{
mol.RemoveAtom(atom);
}
}
}
/// <summary>
/// Writes a MoleculeSet to an Stream for the reaction.
/// </summary>
/// <param name="som">The MoleculeSet that is written to an Stream</param>
private void WriteAtomContainerSet(IChemObjectSet <IAtomContainer> som)
{
for (int i = 0; i < som.Count; i++)
{
IAtomContainer mol = som[i];
for (int j = 0; j < som.GetMultiplier(i); j++)
{
StringWriter sw = new StringWriter();
writer.Write("$MOL");
writer.Write('\n');
MDLV2000Writer mdlwriter = null;
try
{
mdlwriter = new MDLV2000Writer(sw);
}
catch (Exception ex)
{
Trace.TraceError(ex.Message);
Debug.WriteLine(ex);
throw new CDKException("Exception while creating MDLWriter: " + ex.Message, ex);
}
mdlwriter.Write(mol);
mdlwriter.Close();
writer.Write(sw.ToString());
}
}
}
/// <summary>
/// Returns a new Reaction object which is the reverse of the given
/// Reaction.
/// </summary>
/// <param name="reaction">the reaction being considered</param>
/// <returns>the reverse reaction</returns>
public static IReaction Reverse(IReaction reaction)
{
IReaction reversedReaction = reaction.Builder.NewReaction();
if (reaction.Direction == ReactionDirection.Bidirectional)
{
reversedReaction.Direction = ReactionDirection.Bidirectional;
}
else if (reaction.Direction == ReactionDirection.Forward)
{
reversedReaction.Direction = ReactionDirection.Backward;
}
else if (reaction.Direction == ReactionDirection.Backward)
{
reversedReaction.Direction = ReactionDirection.Forward;
}
IChemObjectSet <IAtomContainer> reactants = reaction.Reactants;
for (int i = 0; i < reactants.Count; i++)
{
double coefficient = reaction.Reactants.GetMultiplier(reactants[i]).Value;
reversedReaction.Products.Add(reactants[i], coefficient);
}
IChemObjectSet <IAtomContainer> products = reaction.Products;
for (int i = 0; i < products.Count; i++)
{
double coefficient = reaction.Products.GetMultiplier(products[i]).Value;
reversedReaction.Reactants.Add(products[i], coefficient);
}
return(reversedReaction);
}
public static IEnumerable <string> GetAllIDs(IReaction reaction)
{
if (reaction.Id != null)
{
yield return(reaction.Id);
}
IChemObjectSet <IAtomContainer> reactants = reaction.Reactants;
for (int i = 0; i < reactants.Count; i++)
{
IAtomContainer mol = reactants[i];
foreach (var id in AtomContainerManipulator.GetAllIDs(mol))
{
yield return(id);
}
}
IChemObjectSet <IAtomContainer> products = reaction.Products;
for (int i = 0; i < products.Count; i++)
{
IAtomContainer mol = products[i];
foreach (var id in AtomContainerManipulator.GetAllIDs(mol))
{
yield return(id);
}
}
yield break;
}
public static void RemoveElectronContainer(IReaction reaction, IElectronContainer electrons)
{
IChemObjectSet <IAtomContainer> reactants = reaction.Reactants;
for (int i = 0; i < reactants.Count; i++)
{
IAtomContainer mol = reactants[i];
if (mol.Contains(electrons))
{
mol.Remove(electrons);
}
}
var agents = reaction.Reactants;
for (int i = 0; i < agents.Count; i++)
{
IAtomContainer mol = agents[i];
if (mol.Contains(electrons))
{
mol.Remove(electrons);
}
}
IChemObjectSet <IAtomContainer> products = reaction.Products;
for (int i = 0; i < products.Count; i++)
{
IAtomContainer mol = products[i];
if (mol.Contains(electrons))
{
mol.Remove(electrons);
}
}
}
static void Main()
{
{
#region
SmilesParser sp = new SmilesParser();
IAtomContainer atomContainer = sp.ParseSmiles("CC(=O)OC(=O)C");
SMARTSQueryTool querytool = new SMARTSQueryTool("O=CO");
bool status = querytool.Matches(atomContainer);
if (status)
{
int nmatch = querytool.MatchesCount;
var mappings = querytool.GetMatchingAtoms();
foreach (var atomIndices in mappings)
{
// do something
}
}
#endregion
}
{
string someSmartsPattern = null;
IChemObjectSet <IAtomContainer> molecules = null;
#region SetAromaticity
SMARTSQueryTool sqt = new SMARTSQueryTool(someSmartsPattern);
sqt.SetAromaticity(new Aromaticity(ElectronDonation.CDKModel, Cycles.CDKAromaticSetFinder));
foreach (var molecule in molecules)
{
// CDK Aromatic model needs atom types
AtomContainerManipulator.PercieveAtomTypesAndConfigureAtoms(molecule);
sqt.Matches(molecule);
}
#endregion
}
}
/// <summary>
/// get all Molecules object from a set of Reactions.
/// </summary>
/// <param name="set">The set of reaction to inspect</param>
/// <returns>The IAtomContanerSet</returns>
public static IChemObjectSet <IAtomContainer> GetAllMolecules(IReactionSet set)
{
IChemObjectSet <IAtomContainer> moleculeSet = set.Builder.NewAtomContainerSet();
foreach (var reaction in set)
{
var molecules = ReactionManipulator.GetAllMolecules(reaction);
foreach (var ac in molecules)
{
bool contain = false;
foreach (var atomContainer in moleculeSet)
{
if (atomContainer.Equals(ac))
{
contain = true;
break;
}
}
if (!contain)
{
moleculeSet.Add(ac);
}
}
}
return(moleculeSet);
}
public virtual void TestSort_BrokenComparator()
{
IChemObjectSet <T> set = (IChemObjectSet <T>)NewChemObject();
IChemObjectBuilder builder = set.Builder;
T a = NewContainerObject();
T b = NewContainerObject();
a.Atoms.Add(builder.NewAtom("C"));
a.Atoms.Add(builder.NewAtom("C"));
b.Atoms.Add(builder.NewAtom("C"));
set.Add(a);
set.Add(b);
// this comparator is deliberately broken but serves for the test
// - null should be a high value (Interger.MAX)
// - also, avoid boxed primitives in comparators
set.Sort(new ComparerByBroken());
// despite null being low, the two atom containers should
// still be in the first slot
Assert.IsNotNull(set[0]);
Assert.IsNotNull(set[1]);
Assert.IsTrue(set.Count == 2 || set[2] == null);
}
/// <summary>
/// Remove an Atom and the connected ElectronContainers from all AtomContainers
/// inside an IChemModel.
/// </summary>
/// <param name="chemModel">The IChemModel object.</param>
/// <param name="atom">The Atom object to remove.</param>
public static void RemoveAtomAndConnectedElectronContainers(IChemModel chemModel, IAtom atom)
{
ICrystal crystal = chemModel.Crystal;
if (crystal != null)
{
if (crystal.Contains(atom))
{
crystal.RemoveAtom(atom);
}
return;
}
IChemObjectSet <IAtomContainer> moleculeSet = chemModel.MoleculeSet;
if (moleculeSet != null)
{
MoleculeSetManipulator.RemoveAtomAndConnectedElectronContainers(moleculeSet, atom);
}
IReactionSet reactionSet = chemModel.ReactionSet;
if (reactionSet != null)
{
ReactionSetManipulator.RemoveAtomAndConnectedElectronContainers(reactionSet, atom);
}
}
public override void StartDocument()
{
ChemFile = CDK.Builder.NewChemFile();
chemSequence = CDK.Builder.NewChemSequence();
chemModel = CDK.Builder.NewChemModel();
setOfMolecules = CDK.Builder.NewChemObjectSet <IAtomContainer>();
}
/// <inheritdoc/>
public override IReactionSet Initiate(IChemObjectSet <IAtomContainer> reactants, IChemObjectSet <IAtomContainer> agents)
{
return(base.Initiate(reactants, agents,
null,
(mol, atom) => atom.FormalCharge == 1,
atom => (atom.FormalCharge ?? 0) == 0));
}
public void SetUp()
{
molecule1 = new AtomContainer();
atomInMol1 = new Atom("Cl")
{
Charge = -1.0,
FormalCharge = -1,
ImplicitHydrogenCount = 1
};
molecule1.Atoms.Add(atomInMol1);
molecule1.Atoms.Add(new Atom("Cl"));
bondInMol1 = new Bond(atomInMol1, molecule1.Atoms[1]);
molecule1.Bonds.Add(bondInMol1);
molecule2 = new AtomContainer();
atomInMol2 = new Atom("O")
{
ImplicitHydrogenCount = 2
};
molecule2.Atoms.Add(atomInMol2);
moleculeSet = ChemObjectBuilder.Instance.NewAtomContainerSet();
moleculeSet.Add(molecule1);
moleculeSet.Add(molecule2);
reaction = new Reaction();
reaction.Reactants.Add(molecule1);
reaction.Products.Add(molecule2);
reactionSet = new ReactionSet
{
reaction
};
chemModel = new ChemModel
{
MoleculeSet = moleculeSet,
ReactionSet = reactionSet
};
}
/// <summary>
/// Read the file content into a <see cref="IAtomContainerSet"/>.
/// </summary>
/// <param name="molSet">an <see cref="IAtomContainerSet"/> to store the structures</param>
/// <returns>the <see cref="IAtomContainerSet"/> containing the molecules read in</returns>
/// <exception cref="IOException">if there is an error during reading</exception>
private IChemObjectSet <IAtomContainer> ReadAtomContainerSet(IChemObjectSet <IAtomContainer> molSet)
{
SmilesParser parser = new SmilesParser(molSet.Builder, false);
string line = input.ReadLine();
line = input.ReadLine(); // skip the first line
while (line != null)
{
string[] cols = line.Split(',');
try
{
var mol = parser.ParseSmiles(cols[1]);
mol.SetProperty("focusSupport", cols[5]);
mol.SetProperty("complementSupport", cols[7]);
mol.SetProperty("atomCount", cols[2]);
mol.SetProperty("bondCount", cols[3]);
molSet.Add(mol);
}
catch (InvalidSmilesException exception)
{
Trace.TraceError($"Skipping invalid SMILES: {cols[1]}");
Debug.WriteLine(exception);
}
line = input.ReadLine();
}
return(molSet);
}
/// <summary>
/// Adds a new Molecule to the MoleculeSet inside a given ChemModel.
/// Creates a MoleculeSet if none is contained.
/// </summary>
/// <param name="chemModel">The ChemModel object.</param>
/// <returns>The created Molecule object.</returns>
public static IAtomContainer CreateNewMolecule(IChemModel chemModel)
{
// Add a new molecule either the set of molecules
IAtomContainer molecule = chemModel.Builder.NewAtomContainer();
if (chemModel.MoleculeSet != null)
{
IChemObjectSet <IAtomContainer> moleculeSet = chemModel.MoleculeSet;
for (int i = 0; i < moleculeSet.Count; i++)
{
if (moleculeSet[i].Atoms.Count == 0)
{
moleculeSet.RemoveAt(i);
i--;
}
}
moleculeSet.Add(molecule);
}
else
{
var moleculeSet = chemModel.Builder.NewAtomContainerSet();
moleculeSet.Add(molecule);
chemModel.MoleculeSet = moleculeSet;
}
return(molecule);
}
/// <inheritdoc/>
public override IReactionSet Initiate(IChemObjectSet <IAtomContainer> reactants, IChemObjectSet <IAtomContainer> agents)
{
return(base.Initiate(reactants, agents,
null,
(mol, atom) => (atom.FormalCharge ?? 0) == 0 && mol.GetConnectedLonePairs(atom).Any(),
atom => (atom.FormalCharge ?? 0) >= 0));
}
public override void Write(IChemObject obj)
{
if (obj is IAtomContainer)
{
try
{
IChemObjectSet <IAtomContainer> som = obj.Builder.NewAtomContainerSet();
som.Add((IAtomContainer)obj);
WriteAtomContainer(som);
}
catch (Exception ex)
{
if (!(ex is ArgumentException | ex is IOException))
{
throw;
}
throw new CDKException("Error while writing HIN file: " + ex.Message, ex);
}
}
else if (obj is IEnumerableChemObject <IAtomContainer> )
{
try
{
WriteAtomContainer((IEnumerableChemObject <IAtomContainer>)obj);
}
catch (IOException)
{
//
}
}
else
{
throw new CDKException("HINWriter only supports output of Molecule or SetOfMolecule classes.");
}
}
/// <inheritdoc/>
public override IReactionSet Initiate(IChemObjectSet <IAtomContainer> reactants, IChemObjectSet <IAtomContainer> agents)
{
return(base.Initiate(reactants, agents,
reactant => AtomContainerManipulator.GetTotalNegativeFormalCharge(reactant) == 0,
(mol, atom) => mol.GetConnectedSingleElectrons(atom).Count() == 1,
atom => (atom.FormalCharge ?? 0) == 0));
}
internal IReactionSet Initiate(IChemObjectSet <IAtomContainer> reactants, IChemObjectSet <IAtomContainer> agents, BondCheck bondChecker)
{
CheckInitiateParams(reactants, agents);
IReactionSet setOfReactions = reactants.Builder.NewReactionSet();
IAtomContainer reactant = reactants[0];
// if the parameter hasActiveCenter is not fixed yet, set the active centers
IParameterReaction ipr = base.GetParameterClass(typeof(SetReactionCenter));
if (ipr != null && !ipr.IsSetParameter)
{
SetActiveCenters(reactant, bondChecker);
}
foreach (var bondi in reactant.Bonds)
{
IAtom atom1 = bondi.Begin;
IAtom atom2 = bondi.End;
if (bondi.IsReactiveCenter &&
bondChecker(bondi) &&
atom1.IsReactiveCenter && atom2.IsReactiveCenter &&
(atom1.FormalCharge ?? 0) == 0 &&
(atom2.FormalCharge ?? 0) == 0 &&
!reactant.GetConnectedSingleElectrons(atom1).Any() &&
!reactant.GetConnectedSingleElectrons(atom2).Any())
{
for (int j = 0; j < 2; j++)
{
var atomList = new List <IAtom>();
if (j == 0)
{
atomList.Add(atom1);
atomList.Add(atom2);
}
else
{
atomList.Add(atom2);
atomList.Add(atom1);
}
var bondList = new List <IBond>
{
bondi
};
IChemObjectSet <IAtomContainer> moleculeSet = reactant.Builder.NewAtomContainerSet();
moleculeSet.Add(reactant);
IReaction reaction = Mechanism.Initiate(moleculeSet, atomList, bondList);
if (reaction == null)
{
continue;
}
else
{
setOfReactions.Add(reaction);
}
}
}
}
return(setOfReactions);
}
/// <summary>
/// This badly named methods tries to determine which AtomContainer in the
/// ChemModel is best suited to contain added Atom's and Bond's.
/// </summary>
public static IAtomContainer GetRelevantAtomContainer(IChemModel chemModel, IAtom atom)
{
IAtomContainer result = null;
if (chemModel.MoleculeSet != null)
{
IChemObjectSet <IAtomContainer> moleculeSet = chemModel.MoleculeSet;
result = MoleculeSetManipulator.GetRelevantAtomContainer(moleculeSet, atom);
if (result != null)
{
return(result);
}
}
if (chemModel.ReactionSet != null)
{
IReactionSet reactionSet = chemModel.ReactionSet;
return(ReactionSetManipulator.GetRelevantAtomContainer(reactionSet, atom));
}
if (chemModel.Crystal != null && chemModel.Crystal.Contains(atom))
{
return(chemModel.Crystal);
}
if (chemModel.RingSet != null)
{
return(AtomContainerSetManipulator.GetRelevantAtomContainer(chemModel.RingSet, atom));
}
throw new ArgumentException("The provided atom is not part of this IChemModel.");
}
public void TestSetMoleculeSet_IAtomContainerSet()
{
IChemModel chemModel = (IChemModel)NewChemObject();
IChemObjectSet<IAtomContainer> crystal = chemModel.Builder.NewAtomContainerSet();
chemModel.MoleculeSet = crystal;
Assert.AreEqual(crystal, chemModel.MoleculeSet);
}
/// <summary>
/// Remove an ElectronContainer from all AtomContainers
/// inside an IChemModel.
/// </summary>
/// <param name="chemModel">The IChemModel object.</param>
/// <param name="electrons">The ElectronContainer to remove.</param>
public static void RemoveElectronContainer(IChemModel chemModel, IElectronContainer electrons)
{
ICrystal crystal = chemModel.Crystal;
if (crystal != null)
{
if (crystal.Contains(electrons))
{
crystal.Remove(electrons);
}
return;
}
IChemObjectSet <IAtomContainer> moleculeSet = chemModel.MoleculeSet;
if (moleculeSet != null)
{
MoleculeSetManipulator.RemoveElectronContainer(moleculeSet, electrons);
}
IReactionSet reactionSet = chemModel.ReactionSet;
if (reactionSet != null)
{
ReactionSetManipulator.RemoveElectronContainer(reactionSet, electrons);
}
}
public void SetUp()
{
molecule1 = builder.NewAtomContainer();
atomInMol1 = builder.NewAtom("Cl");
molecule1.Atoms.Add(atomInMol1);
molecule1.Atoms.Add(builder.NewAtom("Cl"));
bondInMol1 = builder.NewBond(atomInMol1, molecule1.Atoms[1]);
molecule1.Bonds.Add(bondInMol1);
molecule2 = builder.NewAtomContainer();
atomInMol2 = builder.NewAtom("O");
atomInMol2.ImplicitHydrogenCount = 2;
molecule2.Atoms.Add(atomInMol2);
moleculeSet = builder.NewChemObjectSet <IAtomContainer>();
moleculeSet.Add(molecule1);
moleculeSet.Add(molecule2);
reaction = builder.NewReaction();
reaction.Reactants.Add(molecule1);
reaction.Products.Add(molecule2);
reactionSet = builder.NewReactionSet();
reactionSet.Add(reaction);
chemModel = builder.NewChemModel();
chemModel.MoleculeSet = moleculeSet;
chemModel.ReactionSet = reactionSet;
chemSequence1 = builder.NewChemSequence();
chemSequence1.Add(chemModel);
chemSequence2 = builder.NewChemSequence();
chemFile = builder.NewChemFile();
chemFile.Add(chemSequence1);
chemFile.Add(chemSequence2);
}
public static void Main()
{
{
IChemObjectSet <IAtomContainer> ms = null;
#region
AllRingsFinder arf = new AllRingsFinder();
foreach (var m in ms)
{
try
{
IRingSet rs = arf.FindAllRings(m);
}
catch (CDKException)
{
// molecule was too complex, handle error
}
}
#endregion
}
{
#region UsingThreshold
// using static NCDK.RingSearches.AllRingsFinder.Threshold;
AllRingsFinder arf = AllRingsFinder.UsingThreshold(Threshold.PubChem99);
#endregion
}
}
public virtual void TestSort_Coefficients()
{
IChemObjectSet <T> set = (IChemObjectSet <T>)NewChemObject();
IChemObjectBuilder builder = set.Builder;
T a = NewContainerObject();
T b = NewContainerObject();
a.Atoms.Add(builder.NewAtom("C"));
a.Atoms.Add(builder.NewAtom("C"));
b.Atoms.Add(builder.NewAtom("C"));
set.Add(a, 1);
set.Add(b, 2);
Assert.AreEqual(a, set[0]);
Assert.AreEqual(1D, set.GetMultiplier(0));
Assert.AreEqual(b, set[1]);
Assert.AreEqual(2D, set.GetMultiplier(1));
// sort by atom container count
var orderedSet = set.OrderBy(n => n, new ComparerByCoefficients());
AssertAreOrderLessEqual(
new[] { a, b }.Cast <IChemObject>(),
set.Cast <IChemObject>());
Assert.IsTrue(Compares.AreDeepEqual(
new[] { 1D, 2D },
new[] { set.GetMultiplier(0), set.GetMultiplier(1) }));
}
/// <inheritdoc/>
public Rect CalculateDiagramBounds(IChemObjectSet <IAtomContainer> moleculeSet)
{
if (moleculeSet == null)
{
return(this.CalculateScreenBounds(new Rect()));
}
return(this.CalculateScreenBounds(BoundsCalculator.CalculateBounds(moleculeSet)));
}
/// <summary>
/// Set the scale for an <see cref="IChemObjectSet{T}"/>. It calculates the average bond length
/// of the model and calculates the multiplication factor to transform this
/// to the bond length that is set in the RendererModel.
/// </summary>
/// <param name="moleculeSet">the <see cref="IChemObjectSet{T}"/> for what to set the scale</param>
public void SetScale(IChemObjectSet <IAtomContainer> moleculeSet)
{
double bondLength = AverageBondLengthCalculator.CalculateAverageBondLength(moleculeSet);
double scale = this.CalculateScaleForBondLength(bondLength);
// store the scale so that other components can access it
this.rendererModel.SetScale(scale);
}
public virtual void TestAddAtomContainer_IAtomContainer_Double()
{
IChemObjectSet <T> som = (IChemObjectSet <T>)NewChemObject();
som.Add(NewContainerObject(), 2.0);
Assert.AreEqual(1, som.Count);
Assert.AreEqual(2.0, som.GetMultiplier(0).Value, 0.00001);
}
public override void TestClone()
{
IChemObjectSet <IAtomContainer> containerSet = (IChemObjectSet <IAtomContainer>)NewChemObject();
object clone = containerSet.Clone();
Assert.IsTrue(clone is IChemObjectSet <IAtomContainer>);
Assert.AreNotSame(containerSet, clone);
}
/// <summary>
/// Constructs an empty, forward reaction.
/// </summary>
public Reaction()
{
this.reactants = Builder.NewAtomContainerSet();
this.products = Builder.NewAtomContainerSet();
this.agents = Builder.NewAtomContainerSet();
this.mappings = new List <IMapping>();
direction = ReactionDirection.Forward;
}
public virtual void TestGetMultiplier_IAtomContainer()
{
IChemObjectSet <T> som = (IChemObjectSet <T>)NewChemObject();
som.Add(NewContainerObject());
Assert.AreEqual(-1.0, som.GetMultiplier(NewContainerObject()).Value, 0.00001);
}