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Chemical Data Processing Library C++ API - Version 1.3.0
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- n -
N :
CDPL::Chem::AtomType
N_1 :
CDPL::Chem::SybylAtomType
,
CDPL::ForceField::UFFAtomType
N_2 :
CDPL::Chem::SybylAtomType
,
CDPL::ForceField::UFFAtomType
N_3 :
CDPL::Chem::SybylAtomType
,
CDPL::ForceField::UFFAtomType
N_4 :
CDPL::Chem::SybylAtomType
N_am :
CDPL::Chem::SybylAtomType
N_AMIDE :
CDPL::MolProp::HBondDonorAtomType
N_AMIDINE :
CDPL::MolProp::HBondAcceptorAtomType
N_AMINE :
CDPL::MolProp::HBondAcceptorAtomType
,
CDPL::MolProp::HBondDonorAtomType
N_AMINIUM :
CDPL::MolProp::HBondDonorAtomType
N_ANILINE :
CDPL::MolProp::HBondAcceptorAtomType
,
CDPL::MolProp::HBondDonorAtomType
N_ar :
CDPL::Chem::SybylAtomType
N_AZINE :
CDPL::MolProp::HBondAcceptorAtomType
N_AZO :
CDPL::MolProp::HBondAcceptorAtomType
N_AZOLE :
CDPL::MolProp::HBondAcceptorAtomType
N_DIAMINE :
CDPL::MolProp::HBondAcceptorAtomType
N_DIAZINE :
CDPL::MolProp::HBondAcceptorAtomType
N_HALOGENO_ANILINE :
CDPL::MolProp::HBondAcceptorAtomType
N_HN3 :
CDPL::MolProp::HBondDonorAtomType
N_IMINE :
CDPL::MolProp::HBondAcceptorAtomType
,
CDPL::MolProp::HBondDonorAtomType
N_IMINIUM :
CDPL::MolProp::HBondDonorAtomType
N_MONO_DI_NITRO_ANILINE :
CDPL::MolProp::HBondAcceptorAtomType
,
CDPL::MolProp::HBondDonorAtomType
N_NH3 :
CDPL::MolProp::HBondAcceptorAtomType
,
CDPL::MolProp::HBondDonorAtomType
N_NH4 :
CDPL::MolProp::HBondDonorAtomType
N_NITRILE :
CDPL::MolProp::HBondAcceptorAtomType
N_pl3 :
CDPL::Chem::SybylAtomType
N_PYRROLE :
CDPL::MolProp::HBondDonorAtomType
N_R :
CDPL::ForceField::UFFAtomType
N_TRI_NITRO_ANILINE :
CDPL::MolProp::HBondAcceptorAtomType
,
CDPL::MolProp::HBondDonorAtomType
Na :
CDPL::Chem::AtomType
,
CDPL::Chem::SybylAtomType
,
CDPL::ForceField::UFFAtomType
NAME :
CDPL::Chem::AtomProperty
,
CDPL::Chem::AtomPropertyDefault
,
CDPL::Chem::MolecularGraphProperty
,
CDPL::Chem::MolecularGraphPropertyDefault
,
CDPL::Chem::ReactionProperty
,
CDPL::Chem::ReactionPropertyDefault
,
CDPL::Grid::AttributedGridProperty
,
CDPL::Grid::AttributedGridPropertyDefault
,
CDPL::Pharm::FeatureContainerProperty
,
CDPL::Pharm::FeatureContainerPropertyDefault
Nb :
CDPL::Chem::AtomType
Nb_3_5 :
CDPL::ForceField::UFFAtomType
Nd :
CDPL::Chem::AtomType
Nd_6_3 :
CDPL::ForceField::UFFAtomType
Ne :
CDPL::Chem::AtomType
Ne_4_4 :
CDPL::ForceField::UFFAtomType
NEGATIVE_IONIZABLE :
CDPL::Pharm::FeatureType
Nh :
CDPL::Chem::AtomType
Ni :
CDPL::Chem::AtomType
Ni_4_2 :
CDPL::ForceField::UFFAtomType
NITRO_ACI :
CDPL::Chem::TautomerizationType
NITROSO_OXIME :
CDPL::Chem::TautomerizationType
No :
CDPL::Chem::AtomType
No_6_3 :
CDPL::ForceField::UFFAtomType
NO_CENTER :
CDPL::Chem::ReactionCenterStatus
NO_CHANGE :
CDPL::Chem::ReactionCenterStatus
NO_CHARGES :
CDPL::Chem::MOL2ChargeType
NO_FIXED_SUBSTRUCT_COORDS :
CDPL::ConfGen::ReturnCode
NON_POLYMER :
CDPL::Biomol::ResidueType
NONE :
CDPL::Biomol::AtomPropertyFlag
,
CDPL::Chem::AtomConfiguration
,
CDPL::Chem::AtomPropertyFlag
,
CDPL::Chem::BondConfiguration
,
CDPL::Chem::BondDirection
,
CDPL::Chem::BondPropertyFlag
,
CDPL::Chem::BRICSAtomLabel
,
CDPL::Chem::BRICSRuleID
,
CDPL::Chem::CIPDescriptor
,
CDPL::Chem::MDLParity
,
CDPL::Chem::ReactionCenterStatus
,
CDPL::Chem::ReactionRole
,
CDPL::Chem::RECAPAtomLabel
,
CDPL::Chem::RECAPRuleID
,
CDPL::ConfGen::NitrogenEnumerationMode
,
CDPL::ForceField::InteractionType
,
CDPL::ForceField::UFFAtomType
,
CDPL::MolProp::CoordinationGeometry
,
CDPL::MolProp::HBondAcceptorAtomType
,
CDPL::MolProp::HBondDonorAtomType
,
CDPL::Vis::Alignment
,
CDPL::Vis::ArrowStyle
,
CDPL::Vis::LayoutStyle
,
CDPL::Vis::SizeAdjustment
NOT_CONNECTED :
CDPL::Chem::SybylBondType
NOT_RADICALIC :
CDPL::Chem::RadicalType
Np :
CDPL::Chem::AtomType
Np_6_4 :
CDPL::ForceField::UFFAtomType
NS :
CDPL::Chem::CIPDescriptor
NUCLEIC_ACID :
CDPL::Chem::MOL2MoleculeType
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