Here is a list of all documented class members with links to the class documentation for each member:

- r -

• Radiation() : ObjCryst::Radiation
• RandomizeConfiguration() : ObjCryst::Molecule , ObjCryst::RefinableObj
• RandomizeStartingConfig() : ObjCryst::OptimizationObj
• RandomStretch() : ObjCryst::StretchMode , ObjCryst::StretchModeBondAngle , ObjCryst::StretchModeBondLength , ObjCryst::StretchModeTorsion , ObjCryst::StretchModeTwist
• ReadNewValue() : ObjCryst::WXFieldPar< T > , ObjCryst::WXFieldParBase
• RecUnitCell() : ObjCryst::RecUnitCell
• ReduceSolutions() : ObjCryst::CellExplorer
• reference() : CrystVector< T >
• RefinableObj() : ObjCryst::RefinableObj
• RefinablePar() : ObjCryst::RefinablePar
• Refine() : ObjCryst::LSQNumObj
• ReflectionProfileDoubleExponentialPseudoVoigt() : ObjCryst::ReflectionProfileDoubleExponentialPseudoVoigt
• RefObjOpt() : ObjCryst::RefObjOpt
• RefObjOption() : ObjCryst::RefObjOption< T >
• RefParType() : ObjCryst::RefParType
• Register() : ObjCryst::ObjRegistry< T >
• RegisterClient() : ObjCryst::RefinableObj
• Remove() : ObjCryst::WXCrystObjBasicList
• RemoveAtom() : ObjCryst::Molecule
• RemoveBond() : ObjCryst::Molecule
• RemoveBondAngle() : ObjCryst::Molecule
• RemoveBumpMergeDistance() : ObjCryst::Crystal
• RemoveChild() : ObjCryst::RefinableObjClock
• RemovedFromList() : ObjCryst::WXCrystObjBasic
• RemoveDihedralAngle() : ObjCryst::Molecule
• RemovePar() : ObjCryst::RefinableObj
• RemoveParent() : ObjCryst::RefinableObjClock
• RemoveRestraint() : ObjCryst::RefinableObj
• RemoveRigidGroup() : ObjCryst::Molecule
• RemoveScatterer() : ObjCryst::Crystal
• RemoveScatteringPower() : ObjCryst::Crystal
• RemoveSubRefObj() : ObjCryst::RefinableObj
• Reset() : ObjCryst::RefinableObjClock , ObjCryst::ScatteringComponentList
• ResetAxisLimits() : ObjCryst::WXPowderPatternGraph
• ResetDynPopCorr() : ObjCryst::Crystal
• ResetParList() : ObjCryst::RefinableObj
• ResetRigidGroupsPar() : ObjCryst::Molecule
• RestoreBestConfiguration() : ObjCryst::OptimizationObj
• RestoreParamSet() : ObjCryst::RefinableObj
• Restraint() : ObjCryst::Restraint
• RestraintExport() : ObjCryst::Molecule
• RestraintStatus() : ObjCryst::Molecule
• Revert() : ObjCryst::WXField , ObjCryst::WXFieldChoice , ObjCryst::WXFieldName , ObjCryst::WXFieldOption , ObjCryst::WXFieldPar< T > , ObjCryst::WXFieldParBase , ObjCryst::WXFieldRefPar , ObjCryst::WXFieldString
• RigidifyWithDihedralAngles() : ObjCryst::Molecule
• RotateAtomGroup() : ObjCryst::Molecule
• RotateVector() : ObjCryst::Quaternion
• RotationQuaternion() : ObjCryst::Quaternion
• RotorGroup() : ObjCryst::Molecule::RotorGroup
• RunParallelTempering() : ObjCryst::MonteCarloObj
• RunSimulatedAnnealing() : ObjCryst::MonteCarloObj