Here is a list of all documented class members with links to the class documentation for each member:

- n -

• N : CDPL.Chem.AtomType
• N_1 : CDPL.Chem.SybylAtomType
• N_2 : CDPL.Chem.SybylAtomType
• N_3 : CDPL.Chem.SybylAtomType
• N_4 : CDPL.Chem.SybylAtomType
• N_am : CDPL.Chem.SybylAtomType
• N_ar : CDPL.Chem.SybylAtomType
• N_pl3 : CDPL.Chem.SybylAtomType
• Na : CDPL.Chem.AtomType , CDPL.Chem.SybylAtomType
• Nb : CDPL.Chem.AtomType
• Nd : CDPL.Chem.AtomType
• Ne : CDPL.Chem.AtomType
• next() : CDPL.Base.FileIOStream , CDPL.Base.StringIOStream , CDPL.Util.BZip2IOStream , CDPL.Util.BZip2IStream , CDPL.Util.GZipIOStream , CDPL.Util.GZipIStream
• nextAlignment() : CDPL.Chem.SpatialAtomAlignment , CDPL.Chem.SpatialEntity3DAlignment , CDPL.Chem.TopologicalAtomAlignment , CDPL.Chem.TopologicalEntity3DAlignment , CDPL.Pharm.SpatialFeatureAlignment , CDPL.Pharm.TopologicalFeatureAlignment
• nextClique() : CDPL.Util.BronKerboschAlgorithm
• Ni : CDPL.Chem.AtomType
• NI_COUNT : CDPL.GRAIL.GRAILDescriptorCalculator.ElementIndex , CDPL.GRAIL.GRAILXDescriptorCalculator.ElementIndex
• No : CDPL.Chem.AtomType
• NO_ALIGNMENT : CDPL.Shape.ScreeningSettings.AlignmentMode
• NO_CENTER : CDPL.Chem.ReactionCenterStatus
• NO_CHANGE : CDPL.Chem.ReactionCenterStatus
• NO_FEATURES : CDPL.Shape.ScreeningSettings.ColorFeatureType
• NO_LINE : CDPL.Vis.Pen.LineStyle
• NO_PATTERN : CDPL.Vis.Brush.Style
• NO_PROGRESS : CDPL.Math.DVectorBFGSMinimizer.Status , CDPL.Math.FVectorBFGSMinimizer.Status , CDPL.Math.Vector2DArrayBFGSMinimizer.Status , CDPL.Math.Vector2FArrayBFGSMinimizer.Status , CDPL.Math.Vector3DArrayBFGSMinimizer.Status , CDPL.Math.Vector3FArrayBFGSMinimizer.Status
• NONE : CDPL.Base.LookupKey , CDPL.Chem.AtomConfiguration , CDPL.Chem.AtomPropertyFlag , CDPL.Chem.BondConfiguration , CDPL.Chem.BondDirection , CDPL.Chem.BondPropertyFlag , CDPL.Chem.ChEMBLStandardizer.ChangeFlags , CDPL.Chem.CIPDescriptor , CDPL.Chem.MDLParity , CDPL.Chem.ReactionCenterStatus , CDPL.Chem.ReactionRole , CDPL.ForceField.MMFF94VanDerWaalsInteraction.HDonorAcceptorType , CDPL.ForceField.UFFAtomType , CDPL.MolProp.CoordinationGeometry , CDPL.MolProp.HBondAcceptorAtomType , CDPL.MolProp.HBondDonorAtomType , CDPL.Vis.Alignment , CDPL.Vis.ArrowStyle , CDPL.Vis.LayoutStyle , CDPL.Vis.SizeAdjustment
• normalizeScores() : CDPL.GRAIL.FeatureInteractionScoreGridCalculator , CDPL.GRAIL.GRAILDataSetGenerator
• NOT_AND_LIST : CDPL.Chem.MatchConstraintList.Type
• NOT_CONNECTED : CDPL.Chem.SybylBondType
• NOT_EQUAL : CDPL.Chem.MatchConstraint.Relation
• NOT_OR_LIST : CDPL.Chem.MatchConstraintList.Type
• NOT_RADICALIC : CDPL.Chem.RadicalType
• Np : CDPL.Chem.AtomType
• NS : CDPL.Chem.CIPDescriptor