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Static Public Attributes

org::openscience::cdk::CDKConstants Class Reference

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Static Public Attributes

static final String ALL_RINGS = "cdk:AllRings"
static final String ANNOTATIONS = "cdk:Annotations"
static final String AUTONOMNAME = "cdk:AutonomName"
static final String BEILSTEINRN = "cdk:BeilsteinRN"
static final IBond.Order BONDORDER_DOUBLE = IBond.Order.DOUBLE
static final IBond.Order BONDORDER_QUADRUPLE = IBond.Order.QUADRUPLE
static final IBond.Order BONDORDER_SINGLE = IBond.Order.SINGLE
static final IBond.Order BONDORDER_TRIPLE = IBond.Order.TRIPLE
static final String CASRN = "cdk:CasRN"
static final String CHEMICAL_GROUP_CONSTANT = "cdk:Chemical Group"
static final String COMMENT = "cdk:Comment"
static final String DESCRIPTION = "cdk:Description"
static final int DUMMY_POINTER = 1
static final String ESSENTIAL_RINGS = "cdk:EssentialRings"
static final String FORMULA = "cdk:Formula"
static final int HYBRIDIZATION_SP1 = 1
static final int HYBRIDIZATION_SP2 = 2
static final int HYBRIDIZATION_SP3 = 3
static final int HYBRIDIZATION_SP3D1 = 4
static final int HYBRIDIZATION_SP3D2 = 5
static final int HYBRIDIZATION_SP3D3 = 6
static final int HYBRIDIZATION_SP3D4 = 7
static final int HYBRIDIZATION_SP3D5 = 8
static final int HYBRIDIZATION_UNSET = 0
static final String INCHI = "cdk:InChI"
static final int IS_HYDROGENBOND_ACCEPTOR = 9
static final int IS_HYDROGENBOND_DONOR = 8
static final int ISALIPHATIC = 3
static final int ISAROMATIC = 5
static final int ISCONJUGATED = 6
static final int ISINRING = 1
static final int ISNOTINRING = 2
static final String ISOTROPIC_SHIELDING = "cdk:IsotropicShielding"
static final int ISPLACED = 0
static final String LONE_PAIR_COUNT = "cdk:Lone Pair Count"
static final int MAPPED = 7
static final int MAX_FLAG_INDEX = 10
static final int MAX_POINTER_INDEX = 1
static final String NAMES = "cdk:Names"
static final String NMRSHIFT_CARBON = "carbon nmr shift"
static final String NMRSHIFT_DEUTERIUM = "deuterium nmr shift"
static final String NMRSHIFT_FLUORINE = "fluorine nmr shift"
static final String NMRSHIFT_HYDROGEN = "hydrogen nmr shift"
static final String NMRSHIFT_NITROGEN = "nitrogen nmr shift"
static final String NMRSHIFT_PHOSPORUS = "phosphorus nmr shift"
static final String PART_OF_RING_OF_SIZE = "cdk:Part of ring of size"
static final String PI_BOND_COUNT = "cdk:Pi Bond Count"
static final int REACTIVE_CENTER = 10
static final String RELEVANT_RINGS = "cdk:RelevantRings"
static final String REMARK = "cdk:Remark"
static final String RING_CONNECTIONS = "cdk:RingConnections"
static final String RING_SIZES = "cdk:RingSizes"
static final String SMALLEST_RINGS = "cdk:SmallestRings"
static final String SMILES = "cdk:SMILES"
static final String SPHERICAL_MATCHER = "cdk:HOSE code spherical matcher"
static final int STEREO_ATOM_PARITY_MINUS = -1
static final int STEREO_ATOM_PARITY_PLUS = 1
static final int STEREO_ATOM_PARITY_UNDEFINED = 0
static final int STEREO_BOND_DOWN = -1
static final int STEREO_BOND_DOWN_INV = -2
static final int STEREO_BOND_NONE = 0
static final int STEREO_BOND_UNDEFINED = 4
static final int STEREO_BOND_UP = 1
static final int STEREO_BOND_UP_INV = 2
static final String TITLE = "cdk:Title"
static final String TOTAL_CONNECTIONS = "cdk:TotalConnections"
static final String TOTAL_H_COUNT = "cdk:TotalHydrogenCount"
static final Object UNSET = null
static final int VISITED = 4

Detailed Description

An interface providing predefined values for a number of constants used throughout the CDK. Classes using these constants should not implement this interface, but use it like:

   IBond.Order singleBondOrder = CDKConstants.BONDORDER_SINGLE;
 

.module core .githash

.keyword bond order .keyword stereochemistry

Definition at line 45 of file CDKConstants.java.


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