Chemical Data Processing Library C++ API - Version 1.2.0
CDPL::Pharm::ScreeningDBAccessor Member List

This is the complete list of members for CDPL::Pharm::ScreeningDBAccessor, including all inherited members.

close()=0CDPL::Pharm::ScreeningDBAccessorpure virtual
getConformationIndex(std::size_t pharm_idx) const =0CDPL::Pharm::ScreeningDBAccessorpure virtual
getDatabaseName() const =0CDPL::Pharm::ScreeningDBAccessorpure virtual
getFeatureCounts(std::size_t pharm_idx) const =0CDPL::Pharm::ScreeningDBAccessorpure virtual
getFeatureCounts(std::size_t mol_idx, std::size_t mol_conf_idx) const =0CDPL::Pharm::ScreeningDBAccessorpure virtual
getMolecule(std::size_t mol_idx, Chem::Molecule &mol, bool overwrite=true) const =0CDPL::Pharm::ScreeningDBAccessorpure virtual
getMoleculeIndex(std::size_t pharm_idx) const =0CDPL::Pharm::ScreeningDBAccessorpure virtual
getNumMolecules() const =0CDPL::Pharm::ScreeningDBAccessorpure virtual
getNumPharmacophores() const =0CDPL::Pharm::ScreeningDBAccessorpure virtual
getNumPharmacophores(std::size_t mol_idx) const =0CDPL::Pharm::ScreeningDBAccessorpure virtual
getPharmacophore(std::size_t pharm_idx, Pharmacophore &pharm, bool overwrite=true) const =0CDPL::Pharm::ScreeningDBAccessorpure virtual
getPharmacophore(std::size_t mol_idx, std::size_t mol_conf_idx, Pharmacophore &pharm, bool overwrite=true) const =0CDPL::Pharm::ScreeningDBAccessorpure virtual
open(const std::string &name)=0CDPL::Pharm::ScreeningDBAccessorpure virtual
operator=(const ScreeningDBAccessor &)CDPL::Pharm::ScreeningDBAccessorinlineprotected
SharedPointer typedefCDPL::Pharm::ScreeningDBAccessor
~ScreeningDBAccessor()CDPL::Pharm::ScreeningDBAccessorinlinevirtual
Generated by doxygen 1.9.1