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Point2d org::openscience::cdk::interfaces::IAtom::getPoint2d (  ) [inherited]

Returns a point specifying the location of this atom in a 2D space.

Returns:
A point in a 2D plane. Null if unset.
See also:
setPoint2d

Implemented in org::openscience::cdk::Atom, org::openscience::cdk::debug::DebugAtom, org::openscience::cdk::debug::DebugFragmentAtom, and org::openscience::cdk::debug::DebugPseudoAtom.

Referenced by org::openscience::cdk::layout::OverlapResolver::areIntersected(), org::openscience::cdk::smiles::SmilesGenerator::createSMILESWithoutCheckForMultipleMolecules(), org::openscience::cdk::layout::OverlapResolver::displace(), org::openscience::cdk::layout::AtomPlacer::distributePartners(), org::openscience::cdk::layout::StructureDiagramGenerator::fixMol(), org::openscience::cdk::layout::StructureDiagramGenerator::fixRest(), org::openscience::cdk::inchi::InChIGenerator::generateInchiFromCDKAtomContainer(), org::openscience::cdk::geometry::GeometryTools::get2DCenter(), org::openscience::cdk::geometry::GeometryTools::get2DCentreOfMass(), org::openscience::cdk::geometry::GeometryTools::getAllAtomRMSD(), org::openscience::cdk::layout::OverlapResolver::getAtomOverlapScore(), org::openscience::cdk::geometry::GeometryTools::getBestAlignmentForLabel(), org::openscience::cdk::geometry::GeometryTools::getBestAlignmentForLabelXY(), org::openscience::cdk::geometry::GeometryTools::getBondCoordinates(), org::openscience::cdk::geometry::GeometryTools::getBondLengthAverage(), org::openscience::cdk::geometry::GeometryTools::getBondLengthRMSD(), org::openscience::cdk::geometry::GeometryTools::getClosestAtom(), org::openscience::cdk::geometry::GeometryTools::getHeavyAtomRMSD(), org::openscience::cdk::geometry::GeometryTools::getLength2D(), org::openscience::cdk::geometry::GeometryTools::getMinMax(), org::openscience::cdk::layout::AtomPlacer::getNextBondVector(), org::openscience::cdk::layout::StructureDiagramGenerator::getNextBondWithUnplacedRingAtom(), org::openscience::cdk::geometry::GeometryTools::getNormalizationFactor(), org::openscience::cdk::layout::StructureDiagramGenerator::handleAliphatics(), org::openscience::cdk::geometry::GeometryTools::has2DCoordinates(), org::openscience::cdk::layout::StructureDiagramGenerator::layoutNextRingSystem(), org::openscience::cdk::layout::TemplateHandler::mapTemplateExact(), org::openscience::cdk::layout::TemplateHandler::mapTemplates(), org::openscience::cdk::layout::RingPlacer::placeBridgedRing(), org::openscience::cdk::layout::RingPlacer::placeFusedRing(), org::openscience::cdk::layout::AtomPlacer::placeLinearChain(), org::openscience::cdk::layout::RingPlacer::placeSpiroRing(), org::openscience::cdk::layout::AtomPlacer::populatePolygonCorners(), org::openscience::cdk::io::MDLV2000Reader::readMolecule(), org::openscience::cdk::geometry::GeometryTools::rotate(), org::openscience::cdk::geometry::GeometryTools::scaleMolecule(), org::openscience::cdk::io::iterator::event::EventCMLHandler::setObjectProperty(), org::openscience::cdk::geometry::GeometryTools::sortBy2DDistance(), org::openscience::cdk::geometry::GeometryTools::translate2DCenterTo(), org::openscience::cdk::geometry::GeometryTools::translate2DCentreOfMassTo(), org::openscience::cdk::geometry::GeometryTools::translateAllPositive(), org::openscience::cdk::io::Mol2Writer::writeMolecule(), and org::openscience::cdk::io::MDLWriter::writeMolecule().

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