STORMM Source Documentation
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This is the complete list of members for stormm::energy::MolecularMechanicsControls, including all inherited members.
dpData(HybridTargetLevel tier=HybridTargetLevel::HOST) | stormm::energy::MolecularMechanicsControls | |
getElectrostaticCutoff() const | stormm::energy::MolecularMechanicsControls | |
getInitialMinimizationStep() const | stormm::energy::MolecularMechanicsControls | |
getNonbondedWorkUnitProgress(int counter_index, HybridTargetLevel tier=HybridTargetLevel::HOST) const | stormm::energy::MolecularMechanicsControls | |
getNTWarpMultiplicity() const | stormm::energy::MolecularMechanicsControls | |
getPmeWorkUnitProgress(int counter_index, HybridTargetLevel tier=HybridTargetLevel::HOST) const | stormm::energy::MolecularMechanicsControls | |
getReductionWorkUnitProgress(int counter_index, ReductionStage process, HybridTargetLevel tier=HybridTargetLevel::HOST) const | stormm::energy::MolecularMechanicsControls | |
getSteepestDescentCycles() const | stormm::energy::MolecularMechanicsControls | |
getStepNumber() const | stormm::energy::MolecularMechanicsControls | |
getTotalCycles() const | stormm::energy::MolecularMechanicsControls | |
getValenceWorkUnitProgress(int counter_index, HybridTargetLevel tier=HybridTargetLevel::HOST) const | stormm::energy::MolecularMechanicsControls | |
getVanDerWaalsCutoff() const | stormm::energy::MolecularMechanicsControls | |
incrementStep() | stormm::energy::MolecularMechanicsControls | |
MolecularMechanicsControls(double initial_step_in=default_minimize_dx0, int sd_cycles_in=default_minimize_ncyc, int max_cycles_in=default_minimize_maxcyc, int nt_warp_multiplicity_in=default_nt_warp_multiplicity, double electrostatic_cutoff_in=default_electrostatic_cutoff, double van_der_waals_cutoff_in=default_van_der_waals_cutoff) | stormm::energy::MolecularMechanicsControls | |
MolecularMechanicsControls(const DynamicsControls &user_input) (defined in stormm::energy::MolecularMechanicsControls) | stormm::energy::MolecularMechanicsControls | |
MolecularMechanicsControls(const MinimizeControls &user_input) (defined in stormm::energy::MolecularMechanicsControls) | stormm::energy::MolecularMechanicsControls | |
MolecularMechanicsControls(const MolecularMechanicsControls &original) | stormm::energy::MolecularMechanicsControls | |
MolecularMechanicsControls(MolecularMechanicsControls &&original) | stormm::energy::MolecularMechanicsControls | |
operator=(const MolecularMechanicsControls &other) | stormm::energy::MolecularMechanicsControls | |
operator=(MolecularMechanicsControls &&other) | stormm::energy::MolecularMechanicsControls | |
primeWorkUnitCounters(const CoreKlManager &launcher, EvaluateForce eval_frc, EvaluateEnergy eval_nrg, ClashResponse softcore, VwuGoal purpose, PrecisionModel valence_prec, PrecisionModel nonbond_prec, QMapMethod qspread_approach, PrecisionModel acc_prec, size_t image_coord_type, int qspread_order, NeighborListKind nbgr_config, TinyBoxPresence has_tiny_box, const AtomGraphSynthesis &poly_ag) | stormm::energy::MolecularMechanicsControls | |
primeWorkUnitCounters(const CoreKlManager &launcher, EvaluateForce eval_frc, EvaluateEnergy eval_nrg, const ClashResponse softcore, VwuGoal purpose, PrecisionModel valence_prec, PrecisionModel nonbond_prec, const AtomGraphSynthesis &poly_ag) (defined in stormm::energy::MolecularMechanicsControls) | stormm::energy::MolecularMechanicsControls | |
primeWorkUnitCounters(const CoreKlManager &launcher, EvaluateForce eval_frc, EvaluateEnergy eval_nrg, VwuGoal purpose, PrecisionModel valence_prec, PrecisionModel nonbond_prec, const AtomGraphSynthesis &poly_ag) (defined in stormm::energy::MolecularMechanicsControls) | stormm::energy::MolecularMechanicsControls | |
primeWorkUnitCounters(const CoreKlManager &launcher, EvaluateForce eval_frc, EvaluateEnergy eval_nrg, VwuGoal purpose, PrecisionModel general_prec, const AtomGraphSynthesis &poly_ag) (defined in stormm::energy::MolecularMechanicsControls) | stormm::energy::MolecularMechanicsControls | |
setNTWarpMultiplicity(const CellGrid< T, Tacc, Tcalc, T4 > *cg_a, const CellGrid< T, Tacc, Tcalc, T4 > *cg_b, const GpuDetails &gpu) | stormm::energy::MolecularMechanicsControls | |
setNTWarpMultiplicity(const CellGrid< T, Tacc, Tcalc, T4 > *cg_a, const GpuDetails &gpu) (defined in stormm::energy::MolecularMechanicsControls) | stormm::energy::MolecularMechanicsControls | |
setNTWarpMultiplicity(int mult_in) (defined in stormm::energy::MolecularMechanicsControls) | stormm::energy::MolecularMechanicsControls | |
spData(HybridTargetLevel tier=HybridTargetLevel::HOST) | stormm::energy::MolecularMechanicsControls |