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occ::xtb::NullSolvationModel Member List

This is the complete list of members for occ::xtb::NullSolvationModel, including all inherited members.

atom_potential() const overrideocc::xtb::NullSolvationModelinlinevirtual
damping_radius_gradient() constocc::xtb::XtbSolvationModelinlinevirtual
dipole_potential() constocc::xtb::XtbSolvationModelinlinevirtual
energy() const overrideocc::xtb::NullSolvationModelinlinevirtual
gradient() constocc::xtb::XtbSolvationModelinlinevirtual
initialize(const Mat3N &, const IVec &atomic_numbers) overrideocc::xtb::NullSolvationModelinlinevirtual
name() const overrideocc::xtb::NullSolvationModelinlinevirtual
quadrupole_potential() constocc::xtb::XtbSolvationModelinlinevirtual
set_multipole_damping(const Vec &, double, double)occ::xtb::XtbSolvationModelinlinevirtual
surfaces() constocc::xtb::XtbSolvationModelinlinevirtual
update(const Vec &) overrideocc::xtb::NullSolvationModelinlinevirtual
update(const Vec &atomic_charges)=0occ::xtb::NullSolvationModelvirtual
update(const Vec &atomic_charges, const Mat3N &, const Mat &)occ::xtb::NullSolvationModelinlinevirtual
~XtbSolvationModel()=defaultocc::xtb::XtbSolvationModelvirtual