8. OEChem Namespaces

Subsections

8.1 OEAroType
8.2 OECounts
8.3 OEElemNo
8.4 OEExprOpts
- 8.4.1 Mass
- 8.4.2 HCount
- 8.4.3 ImplicitHCount
- 8.4.4 FormalCharge
- 8.4.5 StrictFormalCharge
- 8.4.6 Degree
- 8.4.7 ExplicitDegree
- 8.4.8 Valence
- 8.4.9 Hybridization
- 8.4.10 AtomicNumber
- 8.4.11 EqMetal
- 8.4.12 EqHalogen
- 8.4.13 EqON
- 8.4.14 EqONS
- 8.4.15 EqPS
- 8.4.16 EqAromatic
- 8.4.17 EqCHalogen
- 8.4.18 EqCAliphaticONS
- 8.4.19 EqCPSAcidRoot
- 8.4.20 EqKetoneSulfoneRoot
- 8.4.21 BondOrder
- 8.4.22 EqSingleDouble
- 8.4.23 EqDoubleTriple
- 8.4.24 EqNotAromatic
- 8.4.25 Aromaticity
- 8.4.26 RingMember
- 8.4.27 Chiral/Stereo
- 8.4.28 IntType
- 8.4.29 StringType
- 8.4.30 DefaultAtoms
- 8.4.31 DefaultBonds
- 8.4.32 ExactAtoms
- 8.4.33 ExactBonds
- 8.4.34 AutomorphAtoms
- 8.4.35 AutomorphBonds
8.5 OEExprType
8.6 OEFormat
8.7 OEFuzzVal
8.8 OEIFlavor
- 8.8.1 OEIFlavor::Generic
- 8.8.2 OEIFlavor::MMOD
- 8.8.3 OEIFlavor::MOL2
- 8.8.4 OEIFlavor::PDB
- 8.8.5 OEIFlavor::SMI
- 8.8.6 OEIFlavor::XYZ
8.9 OEOFlavor
- 8.9.1 OEOFlavor::CAN
- 8.9.2 OEOFlavor::Generic
- 8.9.3 OEOFlavor::ISM
- 8.9.4 OEOFlavor::MDL
- 8.9.5 OEOFlavor::MF
- 8.9.6 OEOFlavor::MMOD
- 8.9.7 OEOFlavor::MOL2
- 8.9.8 OEOFlavor::MOL2H
- 8.9.9 OEOFlavor::MOPAC
- 8.9.10 OEOFlavor::PDB
- 8.9.11 OEOFlavor::RDF
- 8.9.12 OEOFlavor::SDF
- 8.9.13 OEOFlavor::SMI
8.10 OEHybridization
8.11 OEHydrogenMode
8.12 OEMCMolType
8.13 OEMDLOFlag
8.14 OEMModTypes
8.15 OEMolBaseType
8.16 OEMOPACOFlag
8.17 OEPDBAtomName
8.18 OEPDBIFlag
8.19 OEPDBOFlag
8.20 OEProperty
8.21 OEQMolType
8.22 OEResidueIndex
8.23 OERxnRole
8.24 OESmiFlag
8.25 OETriposType

				OEChem - API Manual Version 1.3.1

				OEChem - API Manual Version 1.3.1