STORMM Source Documentation
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This is the complete list of members for stormm::structure::AtomEquivalence, including all inherited members.
AtomEquivalence() | stormm::structure::AtomEquivalence | |
AtomEquivalence(const AtomGraph *ag_in, const std::vector< double > &formal_charges, const std::vector< double > &free_electrons, const std::vector< ullint > &ring_inclusion, const std::vector< ChiralOrientation > &chiralities, StopWatch *timer=nullptr, int low_molecule_index=0, int high_molecule_index=-1) (defined in stormm::structure::AtomEquivalence) | stormm::structure::AtomEquivalence | |
AtomEquivalence(const AtomGraph &ag_in, const std::vector< double > &formal_charges, const std::vector< double > &free_electrons, const std::vector< ullint > &ring_inclusion, const std::vector< ChiralOrientation > &chiralities, StopWatch *timer=nullptr, int low_molecule_index=0, int high_molecule_index=-1) (defined in stormm::structure::AtomEquivalence) | stormm::structure::AtomEquivalence | |
AtomEquivalence(const ChemicalFeatures &chemfe_in, StopWatch *timer=nullptr, int low_molecule_index=0, int high_molecule_index=-1) (defined in stormm::structure::AtomEquivalence) | stormm::structure::AtomEquivalence | |
AtomEquivalence(const AtomGraph &ag_in, const CoordinateFrame &cf, StopWatch *timer=nullptr, int low_molecule_index=0, int high_molecule_index=-1) (defined in stormm::structure::AtomEquivalence) | stormm::structure::AtomEquivalence | |
AtomEquivalence(const AtomEquivalence &original)=default | stormm::structure::AtomEquivalence | |
AtomEquivalence(AtomEquivalence &&original)=default (defined in stormm::structure::AtomEquivalence) | stormm::structure::AtomEquivalence | |
getAsymmetricAtomCount() const | stormm::structure::AtomEquivalence | |
getAsymmetricAtoms() const | stormm::structure::AtomEquivalence | |
getGroup(int group_index) const | stormm::structure::AtomEquivalence | |
getGroupCount() const | stormm::structure::AtomEquivalence | |
getGroupDependencies(int group_index) const | stormm::structure::AtomEquivalence | |
getGroupLevel(int group_index) const | stormm::structure::AtomEquivalence | |
getGroupOrder(int group_index) const | stormm::structure::AtomEquivalence | |
getGroupPointer(int group_index) const | stormm::structure::AtomEquivalence | |
getGroupRule(int group_index) const | stormm::structure::AtomEquivalence | |
getGroupSize(int group_index) const | stormm::structure::AtomEquivalence | |
getSymmetryDepth() const | stormm::structure::AtomEquivalence | |
getSymmetryRelatedAtom(int group_index, int domain_index, int atom_index) const | stormm::structure::AtomEquivalence | |
getTopologyPointer() const | stormm::structure::AtomEquivalence | |
operator=(const AtomEquivalence &original)=default (defined in stormm::structure::AtomEquivalence) | stormm::structure::AtomEquivalence | |
operator=(AtomEquivalence &&original)=default (defined in stormm::structure::AtomEquivalence) | stormm::structure::AtomEquivalence |