Here is a list of all documented class members with links to
the class documentation for each member:
- n :
BALL::TCircle3< T > , BALL::TPlane3<
T >
- NA :
BALL::Constant
- Name : BALL::Element
,
BALL::VIEW::GLRenderer
- name_ :
BALL::ResidueRotamerSet , BALL::PDBInfo
,
BALL::DockResult::DockResult::Scoring_
- NamedProperty() :
BALL::NamedProperty
- NameMap :
BALL::FragmentDB
- needs_SSSR_ :
BALL::SmartsParser
- needsUpdate() :
BALL::VIEW::Representation
- negate :
BALL::ExpressionParser::ExpressionParser::SyntaxTree ,
BALL::TAngle<
T > ,
BALL::TVector2< T > ,
BALL::TVector3< T > ,
BALL::Gradient
- NegativePolarVdWSurface() :
BALL::NegativePolarVdWSurface
- NegativeVdWSurface() :
BALL::NegativeVdWSurface
- neighbours :
BALL::HashGridBox3< Item >
- NetworkPreferences() :
BALL::VIEW::NetworkPreferences
- NEUTRON_MASS :
BALL::Constant
- NEW_COMPOSITE :
BALL::VIEW::CompositeMessage
- NEW_MOLECULE :
BALL::VIEW::CompositeMessage
- newHandler() :
BALL::Exception::GlobalExceptionHandler
- newPrompt_() :
BALL::VIEW::PyWidget
- NMRStarFile() :
BALL::NMRStarFile
- NO_VARIANT_EXTENSIONS :
BALL::Residue
- nodes_ :
BALL::SmartsParser
- NON_ALPHA :
BALL::RegularExpression
- NON_ALPHANUMERIC :
BALL::RegularExpression
- NON_NUMERIC :
BALL::RegularExpression
- NON_WHITESPACE :
BALL::RegularExpression
- NONBONDED_CUTOFF :
BALL::AmberFF::AmberFF::Option ,
BALL::AmberFF::AmberFF::Default ,
BALL::CharmmFF::CharmmFF::Option ,
BALL::CharmmFF::CharmmFF::Default ,
BALL::MMFF94::MMFF94::Option ,
BALL::MMFF94::MMFF94::Default
- NONE :
BALL::NamedProperty ,
BALL::FDPB::FDPB::DielectricSmoothing
- NonpolarSolvation() :
BALL::NonpolarSolvation
- norm :
BALL::Gradient
- normal :
BALL::TSurface< T >
- Normal :
BALL::TSurface< T >
- normalize() :
BALL::TQuaternion< T > ,
BALL::TVector2< T > ,
BALL::TVector3< T > , BALL::TVector4<
T > ,
BALL::Gradient , BALL::SESFace
, BALL::TAngle<
T > , BALL::TLine3<
T > , BALL::TPlane3<
T >
- normalize_names :
BALL::FragmentDB
- NormalizeNamesProcessor() :
BALL::FragmentDB::FragmentDB::NormalizeNamesProcessor
- not_ :
BALL::SmartsParser::SmartsParser::SPBond
- not_properties_ :
BALL::SmartsParser::SmartsParser::SPAtom
- notify_() :
BALL::VIEW::ConnectionObject
- now() :
BALL::PreciseTime
- nre :
BALL::TRRFile::TRRFile::TRRHeader
- NucleicAcid() :
BALL::NucleicAcid
- Nucleotide() :
BALL::Nucleotide
- num_bonds_ :
BALL::BuildBondsProcessor
- num_hybridisation_states_ :
BALL::HybridisationProcessor
- NUM_OF_COLUMNS :
BALL::ShiftedLVMMMinimizer::ShiftedLVMMMinimizer::Option
- NUM_OF_STORED_VECT_PAIRS :
BALL::StrangLBFGSMinimizer::StrangLBFGSMinimizer::Option
- number_of_atom_records_ : BALL::PDBInfo
- number_of_atoms :
BALL::SolventAtomDescriptor ,
BALL::TRRFile::TRRFile::TRRHeader
- number_of_atoms_ :
BALL::ConjugateGradientMinimizer ,
BALL::ShiftedLVMMMinimizer ,
BALL::StrangLBFGSMinimizer
- NUMBER_OF_BOND_ORDERS :
BALL::Bond
- NUMBER_OF_COMMANDS :
BALL::Client
- NUMBER_OF_ERRORS :
BALL::FDPB
- number_of_hetatm_records_ : BALL::PDBInfo
- NUMBER_OF_ITERATION :
BALL::MolecularDynamics::MolecularDynamics::Option ,
BALL::EnergyMinimizer::EnergyMinimizer::Option
- number_of_iterations_ :
BALL::EnergyMinimizer
- number_of_models_ : BALL::PDBInfo
- NUMBER_OF_POINTS :
BALL::NumericalSAS::NumericalSAS::Option ,
BALL::NumericalSAS::NumericalSAS::Default
- number_of_records_ : BALL::PDBInfo
- number_of_torsions_ :
BALL::ResidueRotamerSet
- NumberOfAromaticAtoms() :
BALL::NumberOfAromaticAtoms
- NumberOfAromaticBonds() :
BALL::NumberOfAromaticBonds
- numberOfAtoms() :
BALL::ReducedSurface
- NumberOfAtoms() :
BALL::NumberOfAtoms
- NumberOfBonds() :
BALL::NumberOfBonds
- NumberOfBondsPredicate() :
BALL::NumberOfBondsPredicate
- NumberOfBoron() :
BALL::NumberOfBoron
- NumberOfBromine() :
BALL::NumberOfBromine
- NumberOfCarbon() :
BALL::NumberOfCarbon
- NumberOfChlorine() :
BALL::NumberOfChlorine
- NumberOfDoubleBonds() :
BALL::NumberOfDoubleBonds
- numberOfEdges() :
BALL::TriangulatedSurface ,
BALL::GraphVertex< Vertex, Edge, Face > ,
BALL::ReducedSurface ,
BALL::GraphFace< Vertex, Edge, Face >
- numberOfFaces() :
BALL::ReducedSurface ,
BALL::GraphVertex< Vertex, Edge, Face >
- NumberOfFlourine() :
BALL::NumberOfFlourine
- NumberOfHeavyAtoms() :
BALL::NumberOfHeavyAtoms
- NumberOfHeavyBonds() :
BALL::NumberOfHeavyBonds
- NumberOfHydrogen() :
BALL::NumberOfHydrogen
- NumberOfHydrogenBondAcceptors() :
BALL::NumberOfHydrogenBondAcceptors
- NumberOfHydrogenBondDonors() :
BALL::NumberOfHydrogenBondDonors
- NumberOfHydrophobicAtoms() :
BALL::NumberOfHydrophobicAtoms
- NumberOfIodine() :
BALL::NumberOfIodine
- NumberOfNitrogen() :
BALL::NumberOfNitrogen
- NumberOfOxygen() :
BALL::NumberOfOxygen
- NumberOfPhosphorus() :
BALL::NumberOfPhosphorus
- numberOfPoints() :
BALL::TriangulatedSurface
- NumberOfRotatableBonds() :
BALL::NumberOfRotatableBonds
- NumberOfRotatableSingleBonds() :
BALL::NumberOfRotatableSingleBonds
- numberOfScorings() :
BALL::DockResult
- NumberOfSingleBonds() :
BALL::NumberOfSingleBonds
- NumberOfSulfur() :
BALL::NumberOfSulfur
- numberOfTriangles() :
BALL::TriangulatedSurface
- NumberOfTripleBonds() :
BALL::NumberOfTripleBonds
- numberOfVertices() :
BALL::GraphFace< Vertex, Edge, Face > ,
BALL::ReducedSurface
- NumericalIntegrator() :
BALL::NumericalIntegrator< Function, DataType
>
