/// <summary> Method that assign properties to an atom given a particular atomType.
///
/// </summary>
/// <param name="atom"> Atom to configure
/// </param>
/// <param name="atomType"> AtomType
/// </param>
public static void configure(IAtom atom, IAtomType atomType)
{
atom.AtomTypeName = atomType.AtomTypeName;
atom.MaxBondOrder = atomType.MaxBondOrder;
atom.BondOrderSum = atomType.BondOrderSum;
atom.VanderwaalsRadius = atomType.VanderwaalsRadius;
atom.CovalentRadius = atomType.CovalentRadius;
atom.Valency = atomType.Valency;
atom.setFormalCharge(atomType.getFormalCharge());
atom.Hybridization = atomType.Hybridization;
atom.FormalNeighbourCount = atomType.FormalNeighbourCount;
atom.setFlag(CDKConstants.IS_HYDROGENBOND_ACCEPTOR, atomType.getFlag(CDKConstants.IS_HYDROGENBOND_ACCEPTOR));
atom.setFlag(CDKConstants.IS_HYDROGENBOND_DONOR, atomType.getFlag(CDKConstants.IS_HYDROGENBOND_DONOR));
System.Object constant = atomType.getProperty(CDKConstants.CHEMICAL_GROUP_CONSTANT);
if (constant != null)
{
atom.setProperty(CDKConstants.CHEMICAL_GROUP_CONSTANT, constant);
}
atom.setFlag(CDKConstants.ISAROMATIC, atomType.getFlag(CDKConstants.ISAROMATIC));
System.Object color = atomType.getProperty("org.openscience.cdk.renderer.color");
if (color != null)
{
atom.setProperty("org.openscience.cdk.renderer.color", color);
}
if (atomType.AtomicNumber != 0)
{
atom.AtomicNumber = atomType.AtomicNumber;
}
if (atomType.getExactMass() > 0.0)
{
atom.setExactMass(atomType.getExactMass());
}
}
/// <summary> Method that assign properties to an atom given a particular atomType.
///
/// </summary>
/// <param name="atom"> Atom to configure
/// </param>
/// <param name="atomType"> AtomType
/// </param>
public static void configure(IAtom atom, IAtomType atomType)
{
atom.AtomTypeName = atomType.AtomTypeName;
atom.MaxBondOrder = atomType.MaxBondOrder;
atom.BondOrderSum = atomType.BondOrderSum;
atom.VanderwaalsRadius = atomType.VanderwaalsRadius;
atom.CovalentRadius = atomType.CovalentRadius;
atom.Valency = atomType.Valency;
atom.setFormalCharge(atomType.getFormalCharge());
atom.Hybridization = atomType.Hybridization;
atom.FormalNeighbourCount = atomType.FormalNeighbourCount;
atom.setFlag(CDKConstants.IS_HYDROGENBOND_ACCEPTOR, atomType.getFlag(CDKConstants.IS_HYDROGENBOND_ACCEPTOR));
atom.setFlag(CDKConstants.IS_HYDROGENBOND_DONOR, atomType.getFlag(CDKConstants.IS_HYDROGENBOND_DONOR));
System.Object constant = atomType.getProperty(CDKConstants.CHEMICAL_GROUP_CONSTANT);
if (constant != null)
{
atom.setProperty(CDKConstants.CHEMICAL_GROUP_CONSTANT, constant);
}
atom.setFlag(CDKConstants.ISAROMATIC, atomType.getFlag(CDKConstants.ISAROMATIC));
System.Object color = atomType.getProperty("org.openscience.cdk.renderer.color");
if (color != null)
{
atom.setProperty("org.openscience.cdk.renderer.color", color);
}
if (atomType.AtomicNumber != 0)
{
atom.AtomicNumber = atomType.AtomicNumber;
}
if (atomType.getExactMass() > 0.0)
{
atom.setExactMass(atomType.getExactMass());
}
}
/// <summary> Sets a property on all <code>Atom</code>s in the given container.</summary>
public static void setAtomProperties(IAtomContainer container, System.Object propKey, System.Object propVal)
{
if (container != null)
{
IAtom[] atoms = container.Atoms;
for (int i = 0; i < atoms.Length; i++)
{
IAtom atom = atoms[i];
atom.setProperty(propKey, propVal);
}
}
}
public InvPair(long c, IAtom a)
{
curr = c;
atom = a;
a.setProperty(INVARIANCE_PAIR, this);
}
public virtual void comit()
{
atom.setProperty("CanonicalLable", (System.Object)curr);
}
/// <summary> Procedure required by the CDOInterface. This function is only
/// supposed to be called by the JCFL library
/// </summary>
public virtual void setObjectProperty(System.String objectType, System.String propertyType, System.String propertyValue)
{
//logger.debug("objectType: " + objectType);
//logger.debug("propType: " + propertyType);
//logger.debug("property: " + propertyValue);
if (objectType == null)
{
//logger.error("Cannot add property for null object");
return;
}
if (propertyType == null)
{
//logger.error("Cannot add property for null property type");
return;
}
if (propertyValue == null)
{
//logger.warn("Will not add null property");
return;
}
if (objectType.Equals("Molecule"))
{
if (propertyType.Equals("id"))
{
currentMolecule.ID = propertyValue;
}
else if (propertyType.Equals("inchi"))
{
currentMolecule.setProperty("iupac.nist.chemical.identifier", propertyValue);
}
else if (propertyType.Equals("pdb:residueName"))
{
currentMolecule.setProperty(new DictRef(propertyType, propertyValue), propertyValue);
}
else if (propertyType.Equals("pdb:oneLetterCode"))
{
currentMolecule.setProperty(new DictRef(propertyType, propertyValue), propertyValue);
}
else if (propertyType.Equals("pdb:id"))
{
currentMolecule.setProperty(new DictRef(propertyType, propertyValue), propertyValue);
}
else
{
//logger.warn("Not adding molecule property!");
}
}
else if (objectType.Equals("PseudoAtom"))
{
if (propertyType.Equals("label"))
{
if (!(currentAtom is IPseudoAtom))
{
currentAtom = currentChemFile.Builder.newPseudoAtom(currentAtom);
}
((IPseudoAtom)currentAtom).Label = propertyValue;
}
}
else if (objectType.Equals("Atom"))
{
if (propertyType.Equals("type"))
{
if (propertyValue.Equals("R") && !(currentAtom is IPseudoAtom))
{
currentAtom = currentChemFile.Builder.newPseudoAtom(currentAtom);
}
currentAtom.Symbol = propertyValue;
}
else if (propertyType.Equals("x2"))
{
//UPGRADE_TODO: The differences in the format of parameters for constructor 'java.lang.Double.Double' may cause compilation errors. "ms-help://MS.VSCC.v80/dv_commoner/local/redirect.htm?index='!DefaultContextWindowIndex'&keyword='jlca1092'"
currentAtom.X2d = System.Double.Parse(propertyValue);
}
else if (propertyType.Equals("y2"))
{
//UPGRADE_TODO: The differences in the format of parameters for constructor 'java.lang.Double.Double' may cause compilation errors. "ms-help://MS.VSCC.v80/dv_commoner/local/redirect.htm?index='!DefaultContextWindowIndex'&keyword='jlca1092'"
currentAtom.Y2d = System.Double.Parse(propertyValue);
}
else if (propertyType.Equals("x3"))
{
//UPGRADE_TODO: The differences in the format of parameters for constructor 'java.lang.Double.Double' may cause compilation errors. "ms-help://MS.VSCC.v80/dv_commoner/local/redirect.htm?index='!DefaultContextWindowIndex'&keyword='jlca1092'"
currentAtom.X3d = System.Double.Parse(propertyValue);
}
else if (propertyType.Equals("y3"))
{
//UPGRADE_TODO: The differences in the format of parameters for constructor 'java.lang.Double.Double' may cause compilation errors. "ms-help://MS.VSCC.v80/dv_commoner/local/redirect.htm?index='!DefaultContextWindowIndex'&keyword='jlca1092'"
currentAtom.Y3d = System.Double.Parse(propertyValue);
}
else if (propertyType.Equals("z3"))
{
//UPGRADE_TODO: The differences in the format of parameters for constructor 'java.lang.Double.Double' may cause compilation errors. "ms-help://MS.VSCC.v80/dv_commoner/local/redirect.htm?index='!DefaultContextWindowIndex'&keyword='jlca1092'"
currentAtom.Z3d = System.Double.Parse(propertyValue);
}
else if (propertyType.Equals("xFract"))
{
//UPGRADE_TODO: The differences in the format of parameters for constructor 'java.lang.Double.Double' may cause compilation errors. "ms-help://MS.VSCC.v80/dv_commoner/local/redirect.htm?index='!DefaultContextWindowIndex'&keyword='jlca1092'"
currentAtom.FractX3d = System.Double.Parse(propertyValue);
}
else if (propertyType.Equals("yFract"))
{
//UPGRADE_TODO: The differences in the format of parameters for constructor 'java.lang.Double.Double' may cause compilation errors. "ms-help://MS.VSCC.v80/dv_commoner/local/redirect.htm?index='!DefaultContextWindowIndex'&keyword='jlca1092'"
currentAtom.FractY3d = System.Double.Parse(propertyValue);
}
else if (propertyType.Equals("zFract"))
{
//UPGRADE_TODO: The differences in the format of parameters for constructor 'java.lang.Double.Double' may cause compilation errors. "ms-help://MS.VSCC.v80/dv_commoner/local/redirect.htm?index='!DefaultContextWindowIndex'&keyword='jlca1092'"
currentAtom.FractZ3d = System.Double.Parse(propertyValue);
}
else if (propertyType.Equals("formalCharge"))
{
currentAtom.setFormalCharge(System.Int32.Parse(propertyValue));
}
else if (propertyType.Equals("charge") || propertyType.Equals("partialCharge"))
{
//UPGRADE_TODO: The differences in the format of parameters for constructor 'java.lang.Double.Double' may cause compilation errors. "ms-help://MS.VSCC.v80/dv_commoner/local/redirect.htm?index='!DefaultContextWindowIndex'&keyword='jlca1092'"
currentAtom.setCharge(System.Double.Parse(propertyValue));
}
else if (propertyType.Equals("hydrogenCount"))
{
currentAtom.setHydrogenCount(System.Int32.Parse(propertyValue));
}
else if (propertyType.Equals("dictRef"))
{
currentAtom.setProperty("org.openscience.cdk.dict", propertyValue);
}
else if (propertyType.Equals("atomicNumber"))
{
currentAtom.AtomicNumber = System.Int32.Parse(propertyValue);
}
else if (propertyType.Equals("massNumber"))
{
//UPGRADE_TODO: The differences in the format of parameters for constructor 'java.lang.Double.Double' may cause compilation errors. "ms-help://MS.VSCC.v80/dv_commoner/local/redirect.htm?index='!DefaultContextWindowIndex'&keyword='jlca1092'"
currentAtom.MassNumber = (int)(System.Double.Parse(propertyValue));
}
else if (propertyType.Equals("spinMultiplicity"))
{
int unpairedElectrons = System.Int32.Parse(propertyValue) - 1;
for (int i = 0; i < unpairedElectrons; i++)
{
currentMolecule.addElectronContainer(currentChemFile.Builder.newSingleElectron(currentAtom));
}
}
else if (propertyType.Equals("id"))
{
//logger.debug("id: ", propertyValue);
currentAtom.ID = propertyValue;
atomEnumeration[propertyValue] = (System.Int32)numberOfAtoms;
}
}
else if (objectType.Equals("Bond"))
{
if (propertyType.Equals("atom1"))
{
bond_a1 = System.Int32.Parse(propertyValue);
}
else if (propertyType.Equals("atom2"))
{
bond_a2 = System.Int32.Parse(propertyValue);
}
else if (propertyType.Equals("id"))
{
//logger.debug("id: " + propertyValue);
bond_id = propertyValue;
}
else if (propertyType.Equals("order"))
{
try
{
bond_order = System.Double.Parse(propertyValue);
}
catch (System.Exception e)
{
//logger.error("Cannot convert to double: " + propertyValue);
bond_order = 1.0;
}
}
else if (propertyType.Equals("stereo"))
{
if (propertyValue.Equals("H"))
{
bond_stereo = CDKConstants.STEREO_BOND_DOWN;
}
else if (propertyValue.Equals("W"))
{
bond_stereo = CDKConstants.STEREO_BOND_UP;
}
}
}
else if (objectType.Equals("Reaction"))
{
if (propertyType.Equals("id"))
{
currentReaction.ID = propertyValue;
}
}
else if (objectType.Equals("SetOfReactions"))
{
if (propertyType.Equals("id"))
{
currentSetOfReactions.ID = propertyValue;
}
}
else if (objectType.Equals("Reactant"))
{
if (propertyType.Equals("id"))
{
currentMolecule.ID = propertyValue;
}
}
else if (objectType.Equals("Product"))
{
if (propertyType.Equals("id"))
{
currentMolecule.ID = propertyValue;
}
}
else if (objectType.Equals("Crystal"))
{
// set these variables
if (currentMolecule is ICrystal)
{
ICrystal current = (ICrystal)currentMolecule;
if (propertyType.Equals("spacegroup"))
{
//logger.debug("Setting crystal spacegroup to: " + propertyValue);
current.SpaceGroup = propertyValue;
}
else if (propertyType.Equals("z"))
{
try
{
//logger.debug("Setting z to: " + propertyValue);
current.Z = System.Int32.Parse(propertyValue);
}
catch (System.FormatException exception)
{
//logger.error("Error in format of Z value");
}
}
}
else
{
//logger.warn("Cannot add crystal cell parameters to a non " + "Crystal class!");
}
}
else if (objectType.Equals("a-axis") || objectType.Equals("b-axis") || objectType.Equals("c-axis"))
{
// set these variables
if (currentMolecule is ICrystal)
{
//logger.debug("Setting axis (" + objectType + "): " + propertyValue);
if (propertyType.Equals("x"))
{
crystal_axis_x = System.Double.Parse(propertyValue);
}
else if (propertyType.Equals("y"))
{
crystal_axis_y = System.Double.Parse(propertyValue);
}
else if (propertyType.Equals("z"))
{
crystal_axis_z = System.Double.Parse(propertyValue);
}
}
else
{
//logger.warn("Cannot add crystal cell parameters to a non " + "Crystal class!");
}
}
//logger.debug("Object property set...");
}
public InvPair(long c, IAtom a)
{
curr = c;
atom = a;
a.setProperty(INVARIANCE_PAIR, this);
}
/// <summary> Configures an atom. Finds the correct element type by looking at the Atom's
/// atom type name, and if that fails, picks the first atom type matching
/// the Atom's element symbol..
///
/// </summary>
/// <param name="atom"> The atom to be configured
/// </param>
/// <returns> The configured atom
/// </returns>
/// <throws> CDKException when it could not recognize and configure the </throws>
/// <summary> IAtom
/// </summary>
public virtual IAtom configure(IAtom atom)
{
if (atom is IPseudoAtom)
{
// do not try to configure PseudoAtom's
return(atom);
}
try
{
IAtomType atomType = null;
System.String atomTypeName = atom.AtomTypeName;
if (atomTypeName == null || atomTypeName.Length == 0)
{
//logger.debug("Using atom symbol because atom type name is empty...");
IAtomType[] types = getAtomTypes(atom.Symbol);
if (types.Length > 0)
{
//logger.warn("Taking first atom type, but other may exist");
atomType = types[0];
}
else
{
//UPGRADE_TODO: The equivalent in .NET for method 'java.lang.Object.toString' may return a different value. "ms-help://MS.VSCC.v80/dv_commoner/local/redirect.htm?index='!DefaultContextWindowIndex'&keyword='jlca1043'"
System.String message = "Could not configure atom with unknown ID: " + atom.ToString() + " + (id=" + atom.AtomTypeName + ")";
//logger.warn(message);
throw new CDKException(message);
}
}
else
{
atomType = getAtomType(atom.AtomTypeName);
}
//logger.debug("Configuring with atomtype: ", atomType);
atom.Symbol = atomType.Symbol;
atom.MaxBondOrder = atomType.MaxBondOrder;
atom.BondOrderSum = atomType.BondOrderSum;
atom.VanderwaalsRadius = atomType.VanderwaalsRadius;
atom.CovalentRadius = atomType.CovalentRadius;
atom.Hybridization = atomType.Hybridization;
System.Object color = atomType.getProperty("org.openscience.cdk.renderer.color");
if (color != null)
{
atom.setProperty("org.openscience.cdk.renderer.color", color);
}
if (atomType.AtomicNumber != 0)
{
atom.AtomicNumber = atomType.AtomicNumber;
}
else
{
//logger.debug("Did not configure atomic number: AT.an=", atomType.AtomicNumber);
}
if (atomType.getExactMass() > 0.0)
{
atom.setExactMass(atomType.getExactMass());
}
else
{
//logger.debug("Did not configure mass: AT.mass=", atomType.AtomicNumber);
}
}
catch (System.Exception exception)
{
//logger.warn("Could not configure atom with unknown ID: ", atom, " + (id=", atom.AtomTypeName, ")");
//logger.debug(exception);
//UPGRADE_TODO: The equivalent in .NET for method 'java.lang.Throwable.toString' may return a different value. "ms-help://MS.VSCC.v80/dv_commoner/local/redirect.htm?index='!DefaultContextWindowIndex'&keyword='jlca1043'"
throw new CDKException(exception.ToString());
}
//logger.debug("Configured: ", atom);
return(atom);
}
/// <summary> Configures an atom. Finds the correct element type by looking at the Atom's
/// atom type name, and if that fails, picks the first atom type matching
/// the Atom's element symbol..
///
/// </summary>
/// <param name="atom"> The atom to be configured
/// </param>
/// <returns> The configured atom
/// </returns>
/// <throws> CDKException when it could not recognize and configure the </throws>
/// <summary> IAtom
/// </summary>
public virtual IAtom configure(IAtom atom)
{
if (atom is IPseudoAtom)
{
// do not try to configure PseudoAtom's
return atom;
}
try
{
IAtomType atomType = null;
System.String atomTypeName = atom.AtomTypeName;
if (atomTypeName == null || atomTypeName.Length == 0)
{
//logger.debug("Using atom symbol because atom type name is empty...");
IAtomType[] types = getAtomTypes(atom.Symbol);
if (types.Length > 0)
{
//logger.warn("Taking first atom type, but other may exist");
atomType = types[0];
}
else
{
//UPGRADE_TODO: The equivalent in .NET for method 'java.lang.Object.toString' may return a different value. "ms-help://MS.VSCC.v80/dv_commoner/local/redirect.htm?index='!DefaultContextWindowIndex'&keyword='jlca1043'"
System.String message = "Could not configure atom with unknown ID: " + atom.ToString() + " + (id=" + atom.AtomTypeName + ")";
//logger.warn(message);
throw new CDKException(message);
}
}
else
{
atomType = getAtomType(atom.AtomTypeName);
}
//logger.debug("Configuring with atomtype: ", atomType);
atom.Symbol = atomType.Symbol;
atom.MaxBondOrder = atomType.MaxBondOrder;
atom.BondOrderSum = atomType.BondOrderSum;
atom.VanderwaalsRadius = atomType.VanderwaalsRadius;
atom.CovalentRadius = atomType.CovalentRadius;
atom.Hybridization = atomType.Hybridization;
System.Object color = atomType.getProperty("org.openscience.cdk.renderer.color");
if (color != null)
{
atom.setProperty("org.openscience.cdk.renderer.color", color);
}
if (atomType.AtomicNumber != 0)
{
atom.AtomicNumber = atomType.AtomicNumber;
}
else
{
//logger.debug("Did not configure atomic number: AT.an=", atomType.AtomicNumber);
}
if (atomType.getExactMass() > 0.0)
{
atom.setExactMass(atomType.getExactMass());
}
else
{
//logger.debug("Did not configure mass: AT.mass=", atomType.AtomicNumber);
}
}
catch (System.Exception exception)
{
//logger.warn("Could not configure atom with unknown ID: ", atom, " + (id=", atom.AtomTypeName, ")");
//logger.debug(exception);
//UPGRADE_TODO: The equivalent in .NET for method 'java.lang.Throwable.toString' may return a different value. "ms-help://MS.VSCC.v80/dv_commoner/local/redirect.htm?index='!DefaultContextWindowIndex'&keyword='jlca1043'"
throw new CDKException(exception.ToString());
}
//logger.debug("Configured: ", atom);
return atom;
}
