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| static basic::Tracer | core::scoring::hbonds::tr ("core.scoring.hbonds.hbonds_geom") |
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| Real | core::scoring::hbonds::DUMMY_DERIV (0.0) |
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| bool | core::scoring::hbonds::DUMMY_BOOL (false) |
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| HBGeoDimType | core::scoring::hbonds::DUMMY_HBGEODIMTYPE (hbgd_NONE) |
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| void | core::scoring::hbonds::fade_energy (Real &energy, Real &dE_dr, Real &dE_dxD, Real &dE_dxH, Real &dE_dxH2, Real &dE_dBAH, Real &dE_dchi) |
| | Fade the energy smoothly to zero over the energy range [-0.1, 0.1] @detail Because of the additive functional form, in order to make derivative continuous at the boundary of definition, we fade the energy function smoothly to zero. More...
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| void | core::scoring::hbonds::bah_chi_compute_energy_sp2 (Real const d, Real const m, Real const l, Real const xH, Real const chi, Real const acc_don_scale, Real &energy, Real &dE_dBAH, Real &dE_dchi) |
| | Evaluate the Base-Acceptor-Hydrogen angle and Base-Acceptor torsion portion of the hydrogen bond energy and derivatives. More...
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| void | core::scoring::hbonds::bah_chi_compute_energy_sp3 (Real const xH, Real const chi, Real const acc_don_scale, Real &energy, Real &dE_dBAH, Real &dE_dchi) |
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| HBDonChemType | core::scoring::hbonds::get_hb_don_chem_type (Size const datm, conformation::Residue const &don_rsd) |
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| HBAccChemType | core::scoring::hbonds::get_hb_acc_chem_type (Size const aatm, conformation::Residue const &acc_rsd) |
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| HBSeqSep | core::scoring::hbonds::get_seq_sep (HBDonChemType const &don_chem_type, HBAccChemType const &acc_chem_type, int const &sep) |
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| hbonds::HBEvalTuple | core::scoring::hbonds::hbond_evaluation_type (hbtrie::HBAtom const &datm, Size const don_rsd, hbtrie::HBAtom const &aatm, Size const acc_rsd) |
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| hbonds::HBEvalTuple | core::scoring::hbonds::hbond_evaluation_type (Size const datm, conformation::Residue const &don_rsd, Size const aatm, conformation::Residue const &acc_rsd) |
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| void | core::scoring::hbonds::hbond_compute_energy (HBondDatabase const &database, HBondOptions const &hbondoptions, HBEvalTuple const &hbt, Real const AHdis, Real const xD, Real const xH, Real const xH2, Real const chi, Real &energy, bool &apply_chi_torsion_penalty, HBGeoDimType &AHD_geometric_dimension, Real &dE_dr, Real &dE_dxD, Real &dE_dxH, Real &dE_dxH2, Real &dE_dBAH, Real &dE_dchi) |
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| void | core::scoring::hbonds::hb_energy_deriv_u (HBondDatabase const &database, HBondOptions const &hbondoptions, hbonds::HBEvalTuple const &hbt, Vector const &Hxyz, Vector const &Dxyz, Vector const &HDunit, Vector const &Axyz, Vector const &Bxyz, Vector const &BAunit, Vector const &B2xyz, Vector const &B2Aunit, Real &energy, bool const evaluate_deriv, HBondDerivs &deriv) |
| | car Evaluate the energy and derivative components for a hydrogen bond More...
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| void | core::scoring::hbonds::hb_energy_deriv_u2 (HBondDatabase const &database, HBondOptions const &hbondoptions, HBEvalTuple const &hbt, HBDerivType const deriv_type, Vector const &Hxyz, Vector const &Dxyz, Vector const &HDunit, Vector const &Axyz, Vector const &Bxyz, Vector const &BAunit, Vector const &B2xyz, Vector const &B2Aunit, Real &energy, HBondDerivs &deriv=DUMMY_DERIVS) |
| | Evaluate the hydrogen bond energy and derivatives after having first calculated the HD and BA *u*nit vectors; deriv type must have been chosen (why does this exist?) More...
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| void | core::scoring::hbonds::hb_energy_deriv (HBondDatabase const &database, HBondOptions const &hbondoptions, HBEvalTuple const &hbt, Vector const &Dxyz, Vector const &Hxyz, Vector const &Axyz, Vector const &Bxyz, Vector const &B2xyz, Real &energy, bool const evaluate_deriv, HBondDerivs &deriv) |
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| void | core::scoring::hbonds::hb_energy_deriv (HBondDatabase const &database, HBondOptions const &hbondoptions, HBEvalTuple const &hbt, Vector const &Dxyz, Vector const &Hxyz, Vector const &Axyz, Vector const &Bxyz, Vector const &B2xyz, Real &energy, HBDerivType const deriv_type, HBondDerivs &deriv) |
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| Vector | core::scoring::hbonds::create_acc_orientation_vector (HBondOptions const &hbondoptions, conformation::Residue const &residue, int atom_id) |
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| void | core::scoring::hbonds::make_hbBasetoAcc_unitvector (HBondOptions const &hbondoptions, chemical::Hybridization const &acc_hybrid, Vector const &Axyz, Vector const &Bxyz, Vector const &B2xyz, Vector &PBxyz, Vector &BAunit, Vector &B2Aunit) |
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| void | core::scoring::hbonds::assign_abase_derivs (HBondOptions const &hbondoptions, conformation::Residue const &acc_rsd, Size acc_atom, chemical::Hybridization const &acc_hybrid, DerivVectorPair const &abase_deriv, Real weighted_energy, utility::vector1< DerivVectorPair > &acc_atom_derivs) |
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| void | core::scoring::hbonds::assign_abase_derivs (HBondOptions const &hbondoptions, conformation::Residue const &acc_rsd, Size acc_atom, HBEvalTuple const &hbt, DerivVectorPair const &abase_deriv, Real weighted_energy, utility::vector1< DerivVectorPair > &acc_atom_derivs) |
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| Vector | core::scoring::hbonds::create_don_orientation_vector (conformation::Residue const &residue, int atom_id) |
| | create a unit vector pointing from the hydrogen toward the donor The atom_id is the atom id of the hydrogen atom More...
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