Sets the MoleculeSet of this ChemModel.

Parameters:

setOfMolecules

the content of this model

See also:

getMoleculeSet

Implemented in org::openscience::cdk::ChemModel, and org::openscience::cdk::debug::DebugChemModel.

Referenced by org::openscience::cdk::tools::manipulator::ChemModelManipulator::createNewMolecule(), org::openscience::cdk::applications::jchempaint::applet::JChemPaintAbstractApplet::loadModelFromSmiles(), org::openscience::cdk::tools::manipulator::ChemModelManipulator::newChemModel(), org::openscience::cdk::io::SMILESReader::read(), org::openscience::cdk::io::Mol2Reader::read(), org::openscience::cdk::io::ZMatrixReader::readChemFile(), org::openscience::cdk::io::XYZReader::readChemFile(), org::openscience::cdk::io::PDBReader::readChemFile(), org::openscience::cdk::io::MDLV2000Reader::readChemFile(), org::openscience::cdk::io::MDLReader::readChemFile(), org::openscience::cdk::io::INChIPlainTextReader::readChemFile(), org::openscience::cdk::io::HINReader::readChemFile(), org::openscience::cdk::io::GamessReader::readChemFile(), org::openscience::cdk::io::Gaussian03Reader::readCoordinates(), and org::openscience::cdk::applications::undoredo::AddHydrogenEdit::redoExplicitHydrogenAdding().