Chemical Data Processing Library C++ API - Version 1.1.1
CDPL::Descr::AtomAutoCorrelation3DVectorCalculator Member List

This is the complete list of members for CDPL::Descr::AtomAutoCorrelation3DVectorCalculator, including all inherited members.

AtomAutoCorrelation3DVectorCalculator()CDPL::Descr::AtomAutoCorrelation3DVectorCalculator
AtomAutoCorrelation3DVectorCalculator(const Chem::AtomContainer &cntnr, Math::DVector &vec)CDPL::Descr::AtomAutoCorrelation3DVectorCalculator
AutoCorrelation3DVectorCalculator()CDPL::Descr::AutoCorrelation3DVectorCalculator< Chem::Atom >
calculate(const Chem::AtomContainer &cntnr, Math::DVector &vec)CDPL::Descr::AtomAutoCorrelation3DVectorCalculator
AutoCorrelation3DVectorCalculator< Chem::Atom >::calculate(Iter beg, Iter end, Vec &vec)CDPL::Descr::AutoCorrelation3DVectorCalculator< Chem::Atom >
Entity3DCoordinatesFunction typedefCDPL::Descr::AutoCorrelation3DVectorCalculator< Chem::Atom >
EntityPairWeightFunction typedefCDPL::Descr::AutoCorrelation3DVectorCalculator< Chem::Atom >
EntityType typedefCDPL::Descr::AutoCorrelation3DVectorCalculator< Chem::Atom >
getNumSteps() constCDPL::Descr::AutoCorrelation3DVectorCalculator< Chem::Atom >
getRadiusIncrement() constCDPL::Descr::AutoCorrelation3DVectorCalculator< Chem::Atom >
getStartRadius() constCDPL::Descr::AutoCorrelation3DVectorCalculator< Chem::Atom >
setEntity3DCoordinatesFunction(const Entity3DCoordinatesFunction &func)CDPL::Descr::AutoCorrelation3DVectorCalculator< Chem::Atom >
setEntityPairWeightFunction(const EntityPairWeightFunction &func)CDPL::Descr::AutoCorrelation3DVectorCalculator< Chem::Atom >
setNumSteps(std::size_t num_steps)CDPL::Descr::AutoCorrelation3DVectorCalculator< Chem::Atom >
setRadiusIncrement(double radius_inc)CDPL::Descr::AutoCorrelation3DVectorCalculator< Chem::Atom >
setStartRadius(double start_radius)CDPL::Descr::AutoCorrelation3DVectorCalculator< Chem::Atom >