- f -
- fileContents()
: InputGenerator
, InterfaceScript
- fileExists()
: FileDialogModel
- fileExtensions()
: CjsonFormat
, CmlFormat
, FileFormat
, FileFormatManager
, GromacsFormat
, LammpsFormat
, MdlFormat
, PoscarFormat
, XyzFormat
, FileFormatScript
, OBFileFormat
, GAMESSUSOutput
, GaussianCube
, GaussianFchk
, MoldenFile
, MopacAux
, NWChemJson
, NWChemLog
- fileFormats()
: FileFormatManager
, ExtensionPlugin
, OpenBabel
- fileFormatsFromFileExtension()
: FileFormatManager
- fileFormatsFromMimeType()
: FileFormatManager
- fileFormatsReady()
: ExtensionPlugin
- fileName()
: FileFormat
- filename()
: Hdf5DataFormat
- fileNames()
: InputGenerator
, InterfaceScript
- fileSelected()
: FileDialog
- fileToRead()
: FileFormatDialog
- fileToWrite()
: FileFormatDialog
- fillUnitCell()
: SpaceGroups
, RWMolecule
- findFileFormat()
: FileFormatDialog
- findProgramIndices()
: MoleQueueQueueListModel
- findQueueIndices()
: MoleQueueQueueListModel
- finished()
: GaussianSetConcurrent
, SlaterSetConcurrent
- finishedJobCount()
: BatchJob
- flags()
: FileDialogModel
- formalCharge()
: AtomTemplate< Molecule_T >
, Molecule
, RWMolecule
- formalCharges()
: Molecule
- formula()
: Molecule
- fractionalCoordinates()
: CrystalTools
- fractionalMatrix()
: UnitCell
- functionalName()
: GaussianSet