Source code:
@Grab(group='org.openscience.cdk', module='cdk-bundle', version='2.9')
import org.openscience.cdk.interfaces.*;
import org.openscience.cdk.*;
import org.openscience.cdk.atomtype.*;
import org.openscience.cdk.config.*;
import org.openscience.cdk.tools.*;
import org.openscience.cdk.tools.manipulator.*;
import javax.vecmath.Point3d;
molecule = new AtomContainer();
newAtom = new Atom(Elements.CARBON);
molecule.addAtom(newAtom);
matcher = CDKAtomTypeMatcher.getInstance(
DefaultChemObjectBuilder.getInstance()
);
type = matcher.findMatchingAtomType(molecule, newAtom);
AtomTypeManipulator.configure(newAtom, type);
adder = CDKHydrogenAdder.getInstance(
DefaultChemObjectBuilder.getInstance()
);
adder.addImplicitHydrogens(molecule);
println "Atom count: $molecule.atomCount"
println "Implicit hydrogens: $newAtom.hydrogenCount"
Output:
Atom count: 1
Implicit hydrogens: 4