xmol::predicates::MoleculePredicate class
#include <xmol/predicates/predicates.h>

Contents

Reference
- Constructors, destructors, conversion operators
- Public functions

Constructors, destructors, conversion operators

template<typename Pred> MoleculePredicate(Pred&& predicate) explicit
MoleculePredicate(const MoleculePredicate&) defaulted
MoleculePredicate(MoleculePredicate&&) defaulted

Public functions

auto operator=(const MoleculePredicate&) -> MoleculePredicate& defaulted
auto operator=(MoleculePredicate&&) -> MoleculePredicate& defaulted
auto operator()(MoleculeRef& MoleculeRef) const -> bool
auto operator()(ResidueRef& ResidueRef) const -> bool
auto operator()(AtomRef& AtomRef) const -> bool
auto operator!() const -> MoleculePredicate
auto operator&&(const MoleculePredicate& rhs) const -> MoleculePredicate
auto operator||(const MoleculePredicate& rhs) const -> MoleculePredicate
auto operator^(const MoleculePredicate& rhs) const -> MoleculePredicate
auto operator&&(const ResiduePredicate& rhs) const -> ResiduePredicate
auto operator||(const ResiduePredicate& rhs) const -> ResiduePredicate
auto operator^(const ResiduePredicate& rhs) const -> ResiduePredicate
auto operator&&(const AtomPredicate& rhs) const -> AtomPredicate
auto operator||(const AtomPredicate& rhs) const -> AtomPredicate
auto operator^(const AtomPredicate& rhs) const -> AtomPredicate

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