Namespace List

Here is a list of all namespaces with brief descriptions:

[detail level 123]

▼NCDPL	The namespace of the Chemical Data Processing Library
NBase	Contains core framework classes and functions
►NBiomol	Contains classes and functions related to biological macromolecules
NAtomProperty	Provides keys for built-in Biomol::Atom properties
NAtomPropertyDefault	Provides default values for built-in Chem::Atom properties
NAtomPropertyFlag	Provides flags for the specification of basic Chem::Atom properties
NControlParameter	Provides keys for built-in control-parameters
NControlParameterDefault	Provides default values for built-in control-parameters
NDataFormat	Provides preinitialized Base::DataFormat objects for all supported biopolymer data formats
NMolecularGraphProperty	Provides keys for built-in Biomol::MolecularGraph properties
NMolecularGraphPropertyDefault	Provides default values for built-in Chem::MolecularGraph properties
NPDBFormatVersion	Provides constants for the specification of the Brookhaven Protein Data Bank (PDB) [PDB] format version
NResidueType
►NChem	Contains classes and functions related to chemistry
NAtomConfiguration	Provides constants that are used to specify the R/S configuration of atoms
NAtomMatchConstraint	Provides numerical identifiers for built-in Chem::Atom matching constraints
NAtomProperty	Provides keys for built-in Chem::Atom properties
NAtomPropertyDefault	Provides default values for built-in Chem::Atom properties
NAtomPropertyFlag	Provides flags for the specification of basic Chem::Atom properties
NAtomType	Provides constants for the specification of the chemical element or generic type of an atom
NBondConfiguration	Provides constants that are used to specify the cis/trans configuration of bonds
NBondDirection	Provides constants for the specification of directional bonds in Daylight SMILES and SMARTS strings
NBondMatchConstraint	Provides numerical identifiers for built-in Chem::Bond matching constraints and flags for the specification of bond orders
NBondProperty	Provides keys for built-in Chem::Bond properties
NBondPropertyDefault	Provides default values for built-in Chem::Bond properties
NBondPropertyFlag	Provides flags for the specification of basic Chem::Bond properties
NBondStereoFlag	Provides constants for the specification of stereo bonds in 2D depictions of chemical structures
NBRICSAtomLabel	Provides constants for the labeling of atoms in bonds matched by a BRICS fragmentation rule
NBRICSRuleID	Provides constants for the identification of BRICS fragmentation rules
NCIPDescriptor	Provides constants for the specification of stereogenic atom/bond configurations determined by the CIP sequence rules
NControlParameter	Provides keys for built-in control-parameters
NControlParameterDefault	Provides default values for built-in control-parameters
NDataFormat	Provides preinitialized Base::DataFormat objects for all supported chemical data formats
NEntity3DProperty	Provides keys for built-in Chem::Entity3D properties
NHybridizationState	Provides constants for the specification of atom hybridization states
NINCHIReturnCode	Provides constants that are used to describe the status of an InChI [INCHI] output or input operation
NMDLDataFormatVersion	Provides constants that are used to specify the connection table and Rxn-File version for the I/O of molecular graphs and reactions in MDL format [CTFILE]
NMDLParity	Provides constants that are used to specify the MDL stereo parity of atoms
NMOL2ChargeType	Provides constants for the specification of the atom charge type in Tripos MOL2 files
NMOL2MoleculeType	Provides constants for the specification of the molecule type in Tripos MOL2 files
NMolecularGraphMatchConstraint	Provides numerical identifiers for built-in Chem::MolecularGraph matching constraints
NMolecularGraphProperty	Provides keys for built-in Chem::MolecularGraph properties
NMolecularGraphPropertyDefault	Provides default values for built-in Chem::MolecularGraph properties
NRadicalType	Provides constants that are used to specify the degeneracy of the electronic state of radical atoms
NReactionCenterStatus	Provides flags that are used to describe state changes of atoms and bonds in a reaction center
NReactionMatchConstraint	Provides numerical identifiers for built-in Chem::Reaction matching constraints
NReactionProperty	Provides keys for built-in Chem::Reaction properties
NReactionPropertyDefault	Provides default values for built-in Chem::Reaction properties
NReactionRole	Provides constants that are used to specify the role of molecules (components) in a chemical reaction
NRECAPAtomLabel	Provides constants for the labeling of atoms in bonds matched by a RECAP fragmentation rule
NRECAPRuleID	Provides constants for the identification of RECAP fragmentation rules
NSybylAtomType	Provides constants for the specification of the Tripos Sybyl atom type
NSybylBondType	Provides constants for the specification of the Tripos Sybyl bond type
NTautomerizationType	Provides constants serving as identifiers for built-in Chem::TautomerizationRule implementations
►NConfGen	Contains classes and functions related to conformer ensemble generation
NConformerSamplingMode	Provides constants used to specify the employed conformer sampling method
NControlParameter	Provides keys for built-in control-parameters
NControlParameterDefault	Provides default values for built-in control-parameters
NDataFormat	Provides preinitialized Base::DataFormat objects for all supported data formats
NForceFieldType	Provides constants that are used to specify the forcefield that shall be used for 3D coordinates refinement and energy calculations
NFragmentType	Provides constants that are used to describe the nature of fragments used to build-up molecule 3D models
NNitrogenEnumerationMode	Provides constants that are used to specify the mode of invertible nitrogen enumeration
NReturnCode	Provides constants that are used to describe the result of operations related to conformer generation
NStructureGenerationMode	Provides constants used to specify the employed structure generation method
NDescr	Contains classes and functions related to the generation and processing of pharmacophore and molecule descriptors
►NForceField	Contains classes and functions related to molecular force fields
NAtomProperty	Provides keys for built-in Chem::Atom properties
NBondProperty	Provides keys for built-in Chem::Bond properties
NInteractionType	Provides flags for the specification of a set of force field interaction types
NMMFF94ParameterSet	Provides flags for the specification of the MMFF94 parameter set to use
NMolecularGraphProperty	Provides keys for built-in Chem::MolecularGraph properties
NUFFAtomType	Provides constants for the specification of Universal Force Field (UFF) atom types
►NGRAIL	Contains classes and functions related to the GRAIL method [GRAIL]
NAttributedGridProperty	Provides keys for built-in Grid::AttributedGrid properties
NAttributedGridPropertyDefault	Provides default values for built-in Grid::AttributedGrid properties
NFeatureType	Provides constants for the specification of pharmacophore feature types with extensions for H-bond acceptors and donors
►NGrid	Contains classes and functions related to grid based data representation and processing
NAttributedGridProperty	Provides keys for built-in Grid::AttributedGrid properties
NAttributedGridPropertyDefault	Provides default values for built-in Grid::AttributedGrid properties
NControlParameter	Provides keys for built-in control-parameters
NControlParameterDefault	Provides default values for built-in control-parameters
NDataFormat	Provides preinitialized Base::DataFormat objects for all supported data formats
NMath	Contains classes and functions related to mathematics
►NMolProp	Contains classes and functions related to the calculation/preciction of physicochemical molecular properties
NAtomProperty	Provides keys for built-in MolProp::Atom properties
NAtomPropertyDefault	Provides default values for built-in Chem::Atom properties
NBondProperty	Provides keys for built-in MolProp::Bond properties
NCoordinationGeometry	Provides constants used to specify the spatial geometry of atom arrangements around a common central atom
NHBondAcceptorAtomType	Provides constants used to specify the structural class of H-bond acceptor atoms
NHBondDonorAtomType	Provides constants used to specify the structural class of H-bond donor atoms
►NPharm	Contains classes and functions related to pharmacophore perception and pharmacophore applications
NControlParameter	Provides keys for built-in control-parameters
NControlParameterDefault	Provides default values for built-in control-parameters
NDataFormat	Provides preinitialized Base::DataFormat objects for all supported data formats
NFeatureContainerProperty	Provides keys for built-in Pharm::FeatureContainer properties
NFeatureContainerPropertyDefault	Provides default values for built-in Pharm::FeatureContainer properties
NFeatureGeometry	Provides constants for the specification of the generic geometry of a pharmacophore feature
NFeatureProperty	Provides keys for built-in Pharm::Feature properties
NFeaturePropertyDefault	Provides default values for built-in Pharm::Feature properties
NFeatureType	Provides constants for the specification of the generic type of a pharmacophore feature
►NShape	Contains classes and functions related to molecular shape representation and processing
NAlignmentResultSelectionMode
NSymmetryClass
NUtil	Contains general purpose algorithms, containers, functors and other classes
►NVis	Contains classes and functions related to data visualization
NAlignment	Provides flags that are used to specify the 2D alignment of graphical objects within a bounded rectangular area
NArrowStyle	Provides constants for the specification of reaction arrow styles in 2D depictions of chemical reactions
NAtomColorTable	Provides preinitialized color tables for the visualization of atomic properties
NAtomProperty	Provides keys for built-in Chem::Atom properties
NAtomPropertyDefault	Provides default values for built-in Vis::Atom properties
NBondProperty	Provides keys for built-in Chem::Bond properties
NBondPropertyDefault	Provides default values for built-in Vis::Bond properties
NControlParameter	Provides keys for built-in control-parameters
NControlParameterDefault	Provides default values for built-in control-parameters
NDataFormat	Provides preinitialized Base::DataFormat objects for all supported image output formats
NLayoutDirection	Provides constants that are used to specify the main direction of object layouts
NLayoutStyle	Provides constants that are used to specify the layout of a set of graphical objects
NMolecularGraphProperty	Provides keys for built-in Chem::MolecularGraph properties
NMolecularGraphPropertyDefault	Provides default values for built-in Chem::MolecularGraph properties
NReactionProperty	Provides keys for built-in Chem::Reaction properties
NReactionPropertyDefault	Provides default values for built-in Vis::Reaction properties
NSizeAdjustment	Provides constants that are used to specify the size adjustment policy for graphical objects within a bounded rectangular area