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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 |