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Sourcecode: cdk version File versions  Download package

Flag that is set if the chemobject is placed (somewhere).

Definition at line 157 of file CDKConstants.java.

Referenced by org.openscience.cdk.modeling.builder3d.AtomTetrahedralLigandPlacer3D.add3DCoordinatesForSinglyBondedLigands(), org.openscience.cdk.modeling.builder3d.AtomPlacer3D.allHeavyAtomsPlaced(), org.openscience.cdk.layout.RingPlacer.allPlaced(), org.openscience.cdk.layout.AtomPlacer.allPlaced(), org.openscience.cdk.layout.StructureDiagramGenerator.allPlaced(), org.openscience.cdk.layout.AtomPlacer.breadthFirstSearch(), org.openscience.cdk.layout.RingPlacer.checkAndMarkPlaced(), org.openscience.cdk.modeling.builder3d.ModelBuilder3D.generate3DCoordinates(), org.openscience.cdk.layout.StructureDiagramGenerator.generateCoordinates(), org.openscience.cdk.modeling.builder3d.AtomPlacer3D.getAllPlacedAtoms(), org.openscience.cdk.layout.StructureDiagramGenerator.getNextAtomWithAliphaticUnplacedNeigbors(), org.openscience.cdk.layout.StructureDiagramGenerator.getNextBondWithUnplacedRingAtom(), org.openscience.cdk.modeling.builder3d.AtomPlacer3D.getNextPlacedHeavyAtomWithUnplacedAliphaticNeighbour(), org.openscience.cdk.modeling.builder3d.AtomPlacer3D.getNextPlacedHeavyAtomWithUnplacedRingNeighbour(), org.openscience.cdk.modeling.builder3d.AtomPlacer3D.getNextUnplacedHeavyAtomWithAliphaticPlacedNeighbour(), org.openscience.cdk.layout.StructureDiagramGenerator.getPlacedAtoms(), org.openscience.cdk.layout.AtomPlacer.getPlacedAtoms(), org.openscience.cdk.modeling.builder3d.AtomTetrahedralLigandPlacer3D.getPlacedAtomsInAtomContainer(), org.openscience.cdk.modeling.builder3d.AtomPlacer3D.getPlacedHeavyAtom(), org.openscience.cdk.modeling.builder3d.AtomTetrahedralLigandPlacer3D.getPlacedHeavyAtomInAtomContainer(), org.openscience.cdk.modeling.builder3d.AtomPlacer3D.getPlacedHeavyAtoms(), org.openscience.cdk.layout.StructureDiagramGenerator.getRingAtom(), org.openscience.cdk.layout.StructureDiagramGenerator.getUnplacedAtoms(), org.openscience.cdk.modeling.builder3d.AtomPlacer3D.getUnplacedRingHeavyAtom(), org.openscience.cdk.modeling.builder3d.AtomTetrahedralLigandPlacer3D.getUnsetAtomsInAtomContainer(), org.openscience.cdk.layout.AtomPlacer.getWeightNumbers(), org.openscience.cdk.layout.StructureDiagramGenerator.handleAliphatics(), org.openscience.cdk.layout.StructureDiagramGenerator.layoutRingSet(), org.openscience.cdk.modeling.builder3d.ModelBuilder3D.layoutRingSystem(), org.openscience.cdk.layout.AtomPlacer.listPlaced(), org.openscience.cdk.layout.TemplateHandler.mapTemplateExact(), org.openscience.cdk.layout.TemplateHandler.mapTemplates(), org.openscience.cdk.layout.AtomPlacer.markNotPlaced(), org.openscience.cdk.modeling.builder3d.AtomPlacer3D.markPlaced(), org.openscience.cdk.layout.AtomPlacer.markPlaced(), org.openscience.cdk.modeling.builder3d.AtomPlacer3D.numberOfUnplacedHeavyAtoms(), org.openscience.cdk.layout.AtomPlacer.partitionPartners(), org.openscience.cdk.layout.RingPlacer.placeConnectedRings(), org.openscience.cdk.layout.StructureDiagramGenerator.placeFirstBond(), org.openscience.cdk.layout.AtomPlacer.placeLinearChain(), org.openscience.cdk.layout.AtomPlacer.populatePolygonCorners(), org.openscience.cdk.layout.StructureDiagramGenerator.resetUnplacedRings(), org.openscience.cdk.modeling.builder3d.ModelBuilder3D.searchAndPlaceBranches(), org.openscience.cdk.modeling.builder3d.ModelBuilder3D.setAtomsToPlace(), org.openscience.cdk.modeling.builder3d.ModelBuilder3D.setAtomsToUnPlaced(), org.openscience.cdk.modeling.builder3d.ModelBuilder3D.setBranchAtom(), org.openscience.cdk.layout.StructureDiagramGenerator.setMolecule(), org.openscience.cdk.modeling.builder3d.ModelBuilder3D.translateStructure(), and org.openscience.cdk.modeling.builder3d.AtomPlacer3D.zmatrixChainToCartesian().


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