Chemical Data Processing Library C++ API - Version 1.1.1
- f -
F :
CDPL::Chem::AtomType
,
CDPL::Chem::SybylAtomType
,
CDPL::ForceField::UFFAtomType
F_HF :
CDPL::MolProp::HBondDonorAtomType
FATAL :
CDPL::Chem::INCHIReturnCode
Fe :
CDPL::Chem::AtomType
,
CDPL::Chem::SybylAtomType
Fe_3_2 :
CDPL::ForceField::UFFAtomType
Fe_6_2 :
CDPL::ForceField::UFFAtomType
FEATURE_TYPE :
CDPL::GRAIL::AttributedGridProperty
,
CDPL::GRAIL::AttributedGridPropertyDefault
FLEXIBLE_RING_SYSTEM :
CDPL::ConfGen::FragmentType
Fm :
CDPL::Chem::AtomType
Fm_6_3 :
CDPL::ForceField::UFFAtomType
FORCEFIELD_MINIMIZATION_FAILED :
CDPL::ConfGen::ReturnCode
FORCEFIELD_SETUP_FAILED :
CDPL::ConfGen::ReturnCode
FORMAL_CHARGE :
CDPL::Chem::AtomProperty
,
CDPL::Chem::AtomPropertyDefault
,
CDPL::Chem::AtomPropertyFlag
Fr :
CDPL::Chem::AtomType
,
CDPL::ForceField::UFFAtomType
FRAGMENT :
CDPL::ConfGen::StructureGenerationMode
FRAGMENT_ALREADY_PROCESSED :
CDPL::ConfGen::ReturnCode
FRAGMENT_CONF_GEN_FAILED :
CDPL::ConfGen::ReturnCode
FRAGMENT_CONF_GEN_TIMEOUT :
CDPL::ConfGen::ReturnCode
FRAGMENT_LIBRARY_NOT_SET :
CDPL::ConfGen::ReturnCode
Generated by
1.8.20