- f -

• f2c() : ObjCryst::CIFData
• Find() : ObjCryst::ObjRegistry< T >
• FindAtom() : ObjCryst::Molecule
• FindBond() : ObjCryst::Molecule
• FindBondAngle() : ObjCryst::Molecule
• FindDihedralAngle() : ObjCryst::Molecule
• FindPar() : ObjCryst::RefinableObj
• FindParamSet() : ObjCryst::RefinableObj
• FindPeaks() : ObjCryst::PowderPattern
• FindScatterer() : ObjCryst::Crystal
• FitScaleFactorForR() : ObjCryst::DiffractionDataSingleCrystal , ObjCryst::PowderPattern
• FitScaleFactorForRw() : ObjCryst::DiffractionDataSingleCrystal , ObjCryst::PowderPattern
• FixAllPar() : ObjCryst::OptimizationObj , ObjCryst::RefinableObj
• FixParametersBeyondMaxresolution() : ObjCryst::PowderPatternBackground
• FlipAtomGroup() : ObjCryst::Molecule
• FlipGroup() : ObjCryst::Molecule::FlipGroup
• Fractional2CartesianCoord() : ObjCryst::CIFData
• FractionalToOrthonormalCoords() : ObjCryst::UnitCell
• FreezeLatticePar() : ObjCryst::PowderPatternDiffraction