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Rosetta
2021.16
|
Classes | |
| class | BasePartner |
| silly vector1 wrapper class so we can derive from PoseCachedData More... | |
| class | DirectReadoutPotential |
| 1st pass implementation of Kono + Sarai's protein-DNA interaction potential More... | |
| class | DNA_BasePotential |
| class | DNA_DihedralPotential |
| class | DNA_EnvPairPotential |
| class | DNABFormPotential |
| class | DNATorsionPotential |
| class | TorsionFourierComponent |
Typedefs | |
| using | Matrix = numeric::xyzMatrix< Real > |
| using | Params = utility::vector1< Real > |
| typedef utility::pointer::shared_ptr < BasePartner > | BasePartnerOP |
| typedef utility::pointer::shared_ptr < DirectReadoutPotential > | DirectReadoutPotentialOP |
| typedef utility::pointer::shared_ptr < DirectReadoutPotential const > | DirectReadoutPotentialCOP |
| using | FArray1D_Real = ObjexxFCL::FArray1D< Real > |
| typedef utility::pointer::shared_ptr < DNA_BasePotential > | DNA_BasePotentialOP |
| typedef utility::pointer::shared_ptr < DNA_BasePotential const > | DNA_BasePotentialCOP |
| typedef utility::pointer::shared_ptr < DNA_DihedralPotential > | DNA_DihedralPotentialOP |
| typedef utility::pointer::shared_ptr < DNA_DihedralPotential const > | DNA_DihedralPotentialCOP |
| typedef utility::pointer::shared_ptr < DNA_EnvPairPotential > | DNA_EnvPairPotentialOP |
| typedef utility::pointer::shared_ptr < DNA_EnvPairPotential const > | DNA_EnvPairPotentialCOP |
| typedef utility::pointer::shared_ptr < DNABFormPotential > | DNABFormPotentialOP |
| typedef utility::pointer::shared_ptr < DNABFormPotential const > | DNABFormPotentialCOP |
| typedef utility::pointer::shared_ptr < TorsionFourierComponent > | TorsionFourierComponentOP |
| typedef utility::pointer::shared_ptr < TorsionFourierComponent const > | TorsionFourierComponentCOP |
| typedef utility::pointer::shared_ptr < DNATorsionPotential > | DNATorsionPotentialOP |
| typedef utility::pointer::shared_ptr < DNATorsionPotential const > | DNATorsionPotentialCOP |
Enumerations | |
| enum | { WHATEVER, ALPHA, BETA, GAMMA, DELTA, EPSILON, ZETA, CHI, NU0, NU1, NU2, NU3, NU4 } |
Functions | |
| static basic::Tracer | TR ("core.scoring.dna.base_geometry") |
| Vector | lsf_normal (utility::vector1< Vector > const &atoms_in) |
| FWD. More... | |
| void | get_sugar_pucker (conformation::Residue const &rsd, std::pair< std::string, int > &pucker) |
| this could be made faster... More... | |
| void | get_sugar_pucker_distr (conformation::Residue const &rsd, utility::vector1< core::Real > &puckerProb) |
| utility::vector1 < utility::vector1 < std::string > > | sugar_torsion_atom_names () |
| void | get_sugar_torsions (conformation::Residue const &rsd, utility::vector1< Real > &torsions) |
| std::string | dihedral_bin (Real phi) |
| std::string | get_DNA_backbone_bin (conformation::Residue const &rsd) |
| void | get_y_axis_atoms (chemical::ResidueType const &rsd_type, int const strand, std::string &a1, std::string &a2) |
| Vector | get_y_axis (conformation::Residue const &rsd, int const strand) |
| Vector | get_base_pair_y_axis_atom_xyz (conformation::Residue const &rsd) |
| Vector | get_z_axis (conformation::Residue const &rsd, Vector const &y_axis) |
| Vector | strand_orientation_vector (conformation::Residue const &rsd, int const strand) |
| Vector | get_z_axis (conformation::Residue const &rsd, Vector const &y_axis, int const strand, bool &flipped) |
| Vector | get_z_axis (conformation::Residue const &rsd, Vector const &y_axis, int const strand) |
| bool | is_orthonormal (numeric::xyzMatrix< Real > const &M, Real const tol) |
| helper fxn More... | |
| kinematics::Stub | get_base_stub (conformation::Residue const &rsd, int const strand) |
| kinematics::Stub | get_base_pair_stub (conformation::Residue const &rsd1, conformation::Residue const &rsd2) |
| kinematics::Stub | get_base_pair_stub_slow (conformation::Residue const &rsd1, conformation::Residue const &rsd2) |
| void | show_base_pair_params_with_z_scores (conformation::Residue const &rsd1, conformation::Residue const &rsd2, std::ostream &out) |
| void | show_base_pair_params (conformation::Residue const &rsd1, conformation::Residue const &rsd2, std::ostream &out) |
| void | show_base_pair_params (conformation::Residue const &rsd1, conformation::Residue const &rsd2) |
| void | get_stub_stub_params (kinematics::Stub const &stub1, kinematics::Stub const &stub2, Params ¶ms) |
| void | get_base_pair_params (conformation::Residue const &rsd1, conformation::Residue const &rsd2, Params ¶ms) |
| void | get_base_step_params (conformation::Residue const &rsd11, conformation::Residue const &rsd12, conformation::Residue const &rsd21, conformation::Residue const &rsd22, Params ¶ms) |
| bool | seqpos_is_base_step_anchor (Size const seqpos, pose::Pose const &pose) |
| void | show_base_step_params (Size const seqpos, pose::Pose const &pose, std::ostream &out) |
| void | show_new_base_step_params (conformation::Residue const &rsd1, conformation::Residue const &rsd2) |
| void | show_base_step_params (pose::Pose const &pose, std::ostream &out) |
| void | show_base_pair_params (pose::Pose const &pose, std::ostream &out) |
| void | get_groove_widths (Size const i, pose::Pose const &pose, Real &major_width, Real &minor_width, Real &major_length) |
| void | get_base_step_params (conformation::Residue const &rsd1, conformation::Residue const &rsd2, Params ¶ms) |
| void | get_base_pair_params (conformation::Residue const &rsd1, conformation::Residue const &rsd2, utility::vector1< Real > ¶ms) |
| void | get_base_step_params (conformation::Residue const &rsd1, conformation::Residue const &rsd2, utility::vector1< Real > ¶ms) |
| void | get_base_step_params (conformation::Residue const &rsd11, conformation::Residue const &rsd12, conformation::Residue const &rsd21, conformation::Residue const &rsd22, utility::vector1< Real > ¶ms) |
| BasePartner const & | retrieve_base_partner_from_pose (pose::Pose const &pose) |
| helper routine More... | |
| static basic::Tracer | TR ("core.scoring.dna.DNA_DihedralPotential") |
| Size | get_iname1_from_name1 (char const name1) |
| iname1 goes from 1-4 : acgt More... | |
| void | put_angle_in_0to360 (Real &angle) |
| Real | get_triple_bin (Real angle) |
| Real | get_b1b2_bin (Real epsilon, Real zeta) |
| Real | get_b1b2_weight (Real epsilon, Real zeta) |
| Real | get_db1b2_weight_deps (Real epsilon, Real zeta) |
| void | get_mean_median_and_sdev (vector1< Real > vals, Real &mean, Real &median, Real &sdev) |
| void | filter_torsions_by_iname (Size const iname, vector1< Size > const &torsion_inames, vector1< Real > &torsions) |
| chemical::AA | dna_aa_from_oneletter_code (char const c) |
| static basic::Tracer | TR ("core.scoring.dna.setup") |
| void | set_base_partner (pose::Pose &pose) |
| void | find_basepairs (pose::Pose const &pose, utility::vector1< Size > &partner) |
| typedef utility::pointer::shared_ptr< BasePartner > core::scoring::dna::BasePartnerOP |
| typedef utility::pointer::shared_ptr< DirectReadoutPotential const > core::scoring::dna::DirectReadoutPotentialCOP |
| typedef utility::pointer::shared_ptr< DirectReadoutPotential > core::scoring::dna::DirectReadoutPotentialOP |
| typedef utility::pointer::shared_ptr< DNA_BasePotential const > core::scoring::dna::DNA_BasePotentialCOP |
| typedef utility::pointer::shared_ptr< DNA_BasePotential > core::scoring::dna::DNA_BasePotentialOP |
| typedef utility::pointer::shared_ptr< DNA_DihedralPotential const > core::scoring::dna::DNA_DihedralPotentialCOP |
| typedef utility::pointer::shared_ptr< DNA_DihedralPotential > core::scoring::dna::DNA_DihedralPotentialOP |
| typedef utility::pointer::shared_ptr< DNA_EnvPairPotential const > core::scoring::dna::DNA_EnvPairPotentialCOP |
| typedef utility::pointer::shared_ptr< DNA_EnvPairPotential > core::scoring::dna::DNA_EnvPairPotentialOP |
| typedef utility::pointer::shared_ptr< DNABFormPotential const > core::scoring::dna::DNABFormPotentialCOP |
| typedef utility::pointer::shared_ptr< DNABFormPotential > core::scoring::dna::DNABFormPotentialOP |
| typedef utility::pointer::shared_ptr< DNATorsionPotential const > core::scoring::dna::DNATorsionPotentialCOP |
| typedef utility::pointer::shared_ptr< DNATorsionPotential > core::scoring::dna::DNATorsionPotentialOP |
| using core::scoring::dna::FArray1D_Real = typedef ObjexxFCL::FArray1D<Real> |
| using core::scoring::dna::Matrix = typedef numeric::xyzMatrix<Real> |
| using core::scoring::dna::Params = typedef utility::vector1<Real> |
| typedef utility::pointer::shared_ptr< TorsionFourierComponent const > core::scoring::dna::TorsionFourierComponentCOP |
| typedef utility::pointer::shared_ptr< TorsionFourierComponent > core::scoring::dna::TorsionFourierComponentOP |
| std::string core::scoring::dna::dihedral_bin | ( | Real | phi | ) |
Referenced by get_DNA_backbone_bin().
| chemical::AA core::scoring::dna::dna_aa_from_oneletter_code | ( | char const | c | ) |
| void core::scoring::dna::filter_torsions_by_iname | ( | Size const | iname, |
| vector1< Size > const & | torsion_inames, | ||
| vector1< Real > & | torsions | ||
| ) |
| void core::scoring::dna::find_basepairs | ( | pose::Pose const & | pose, |
| utility::vector1< Size > & | partner | ||
| ) |
References get_y_axis(), core::chemical::na_ade, core::chemical::na_cyt, core::chemical::na_gua, core::chemical::na_thy, core::pose::Pose::residue(), core::pose::Pose::size(), TR(), and protocols::hybridization::u.
Referenced by protocols::motifs::MotifDnaPacker::apply(), protocols::dna::DNAParameters::calculate(), and set_base_partner().
| Real core::scoring::dna::get_b1b2_bin | ( | Real | epsilon, |
| Real | zeta | ||
| ) |
| Real core::scoring::dna::get_b1b2_weight | ( | Real | epsilon, |
| Real | zeta | ||
| ) |
| void core::scoring::dna::get_base_pair_params | ( | conformation::Residue const & | rsd1, |
| conformation::Residue const & | rsd2, | ||
| utility::vector1< Real > & | params | ||
| ) |
| void core::scoring::dna::get_base_pair_params | ( | conformation::Residue const & | rsd1, |
| conformation::Residue const & | rsd2, | ||
| Params & | params | ||
| ) |
References get_base_stub(), and get_stub_stub_params().
Referenced by core::scoring::dna::DNA_BasePotential::base_pair_score(), protocols::dna::DNABasepair::DNABasepair(), core::scoring::dna::DNA_BasePotential::eval_base_pair_derivative(), core::scoring::dna::DNA_BasePotential::eval_base_pair_Z_scores(), show_base_pair_params(), and show_base_pair_params_with_z_scores().
| kinematics::Stub core::scoring::dna::get_base_pair_stub | ( | conformation::Residue const & | rsd1, |
| conformation::Residue const & | rsd2 | ||
| ) |
References get_base_pair_y_axis_atom_xyz(), and get_z_axis().
| kinematics::Stub core::scoring::dna::get_base_pair_stub_slow | ( | conformation::Residue const & | rsd1, |
| conformation::Residue const & | rsd2 | ||
| ) |
References core::conformation::Residue::atom_is_backbone(), core::conformation::Residue::chi_atoms(), core::conformation::Residue::first_sidechain_atom(), get_base_pair_y_axis_atom_xyz(), core::conformation::Residue::is_RNA(), lsf_normal(), core::conformation::Residue::nheavyatoms(), strand_orientation_vector(), and core::conformation::Residue::xyz().
Referenced by get_base_step_params().
| Vector core::scoring::dna::get_base_pair_y_axis_atom_xyz | ( | conformation::Residue const & | rsd | ) |
References core::conformation::Residue::aa(), core::chemical::na_ade, core::chemical::na_cyt, core::chemical::na_gua, core::chemical::na_rad, core::chemical::na_rcy, core::chemical::na_rgu, core::chemical::na_thy, core::chemical::na_ura, and core::conformation::Residue::xyz().
Referenced by get_base_pair_stub(), and get_base_pair_stub_slow().
| void core::scoring::dna::get_base_step_params | ( | conformation::Residue const & | rsd1, |
| conformation::Residue const & | rsd2, | ||
| utility::vector1< Real > & | params | ||
| ) |
| void core::scoring::dna::get_base_step_params | ( | conformation::Residue const & | rsd11, |
| conformation::Residue const & | rsd12, | ||
| conformation::Residue const & | rsd21, | ||
| conformation::Residue const & | rsd22, | ||
| utility::vector1< Real > & | params | ||
| ) |
| void core::scoring::dna::get_base_step_params | ( | conformation::Residue const & | rsd11, |
| conformation::Residue const & | rsd12, | ||
| conformation::Residue const & | rsd21, | ||
| conformation::Residue const & | rsd22, | ||
| Params & | params | ||
| ) |
References get_base_pair_stub_slow(), get_stub_stub_params(), and core::conformation::Residue::seqpos().
Referenced by core::scoring::dna::DNA_BasePotential::base_step_score(), protocols::dna::DNABasestep::DNABasestep(), core::scoring::dna::DNA_BasePotential::eval_base_step_derivative(), core::scoring::dna::DNA_BasePotential::eval_base_step_Z_scores(), show_base_step_params(), and show_new_base_step_params().
| void core::scoring::dna::get_base_step_params | ( | conformation::Residue const & | rsd1, |
| conformation::Residue const & | rsd2, | ||
| Params & | params | ||
| ) |
References get_base_stub(), is_orthonormal(), core::kinematics::Stub::M, and core::kinematics::Stub::v.
| kinematics::Stub core::scoring::dna::get_base_stub | ( | conformation::Residue const & | rsd, |
| int const | strand | ||
| ) |
References get_y_axis_atoms(), get_z_axis(), protocols::loops::loop_closure::ccd::strand, core::conformation::Residue::type(), and core::conformation::Residue::xyz().
Referenced by core::scoring::dna::DNA_BasePotential::eval_base_pair_derivative(), core::scoring::dna::DNA_BasePotential::eval_base_step_derivative(), get_base_pair_params(), and get_base_step_params().
| Real core::scoring::dna::get_db1b2_weight_deps | ( | Real | epsilon, |
| Real | zeta | ||
| ) |
| std::string core::scoring::dna::get_DNA_backbone_bin | ( | conformation::Residue const & | rsd | ) |
| void core::scoring::dna::get_groove_widths | ( | Size const | i, |
| pose::Pose const & | pose, | ||
| Real & | major_width, | ||
| Real & | minor_width, | ||
| Real & | major_length | ||
| ) |
References core::pose::Pose::chain(), core::conformation::Residue::is_DNA(), core::conformation::Residue::is_lower_terminus(), core::conformation::Residue::is_upper_terminus(), core::pose::Pose::residue(), retrieve_base_partner_from_pose(), seqpos_is_base_step_anchor(), core::pose::Pose::total_residue(), and core::conformation::Residue::xyz().
Referenced by protocols::dna::show_dna_geometry_extra_details().
|
inline |
iname1 goes from 1-4 : acgt
Referenced by core::scoring::dna::DNA_DihedralPotential::eval_harmonic_sugar_pucker_dependent_chi_torsion_score_and_deriv(), core::scoring::dna::DNA_DihedralPotential::eval_sugar_torsion_score_and_deriv(), core::scoring::dna::DNA_DihedralPotential::get_mean_sugar_pucker_dependent_chi(), core::scoring::dna::DNA_DihedralPotential::get_sugar_torsion_mean_and_sdev(), and core::scoring::dna::DNA_DihedralPotential::parse_dna_geometry_log().
| void core::scoring::dna::get_mean_median_and_sdev | ( | vector1< Real > | vals, |
| Real & | mean, | ||
| Real & | median, | ||
| Real & | sdev | ||
| ) |
References core::simple_metrics::metrics::mean, and protocols::hybridization::val.
Referenced by core::scoring::dna::DNA_DihedralPotential::parse_dna_geometry_log().
| void core::scoring::dna::get_stub_stub_params | ( | kinematics::Stub const & | stub1, |
| kinematics::Stub const & | stub2, | ||
| Params & | params | ||
| ) |
works as-is for base pair with stub1 ~ strand I, stub2 ~ strand II for base-step we use the mapping:
z -> y y -> x
i+1 -> I (stub1)
mid-stub coordsys generated by aligning the y-axes.
params[1] = oriented angle from the stub2 z-axis to the stub1 z-axis after aligning y-axes = ( same as oriented angle from the stub2 x-axis to the stub1 x-axis after aligning y-axes ) = atan2( dot( stub1-z, stub2-x ), dot( stub1-z, stub2-z ) ) = atan2( y-coord( stub1-z ), x-coord( stub1-z ) ) in z-x coordinate system. = propeller (twist)
params[2] = x-component of the rotation axis from stub2-y to stub1-y, weighted by rotation angle = buckle (roll)
params[3] = z-component of the rotation axis from stub2-y to stub1-y, weighted by rotation angle = opening (tilt)
params[4] = x-coordinate of the vector from stub2-origin to stub1-origin = shear (slide)
params[5] = y-coordinate of the vector from stub2-origin to stub1-origin = stretch (rise)
params[6] = z-coordinate of the vector from stub2-origin to stub1-origin = stagger (shift)
params[1] = propeller twist params[2] = buckle roll params[3] = opening tilt params[4] = shear slide params[5] = stretch rise params[6] = stagger shift
References is_orthonormal(), core::kinematics::Stub::M, and core::kinematics::Stub::v.
Referenced by get_base_pair_params(), and get_base_step_params().
| void core::scoring::dna::get_sugar_pucker | ( | conformation::Residue const & | rsd, |
| std::pair< std::string, int > & | pucker | ||
| ) |
this could be made faster...
Get the sugar pucker. additional int parameter as follows:
0 - C1' endo 1 - C2' exxo 2 - C3' endo 3 - C4' exxo 4 - O4' endo 5 - C1' exxo 6 - C2' endo 7 - C3' exxo 8 - C4' endo 9 - O4' exxo
References core::conformation::Residue::xyz().
Referenced by core::scoring::dna::DNA_DihedralPotential::get_mean_sugar_pucker_dependent_chi(), protocols::dna::show_dna_geometry(), and protocols::dna::show_dna_geometry_extra_details().
| void core::scoring::dna::get_sugar_pucker_distr | ( | conformation::Residue const & | rsd, |
| utility::vector1< core::Real > & | puckerProb | ||
| ) |
A "soft" version of the function above, that assigns a probability distribution over the 10 puckers This is necessary to smoothly minimize between puckers
References core::conformation::Residue::xyz().
Referenced by core::energy_methods::DNA_DihedralEnergy::eval_intrares_derivatives(), core::energy_methods::DNA_DihedralEnergy::eval_intrares_energy(), and core::energy_methods::DNA_DihedralEnergy::eval_intraresidue_dof_derivative().
| void core::scoring::dna::get_sugar_torsions | ( | conformation::Residue const & | rsd, |
| utility::vector1< Real > & | torsions | ||
| ) |
References core::conformation::Residue::mainchain_torsion(), sugar_torsion_atom_names(), and core::conformation::Residue::xyz().
Referenced by core::energy_methods::DNA_DihedralEnergy::eval_intrares_derivatives(), core::energy_methods::DNA_DihedralEnergy::eval_intrares_energy(), core::energy_methods::DNA_DihedralEnergy::eval_intraresidue_dof_derivative(), and protocols::dna::show_dna_geometry_extra_details().
| Real core::scoring::dna::get_triple_bin | ( | Real | angle | ) |
| Vector core::scoring::dna::get_y_axis | ( | conformation::Residue const & | rsd, |
| int const | strand | ||
| ) |
| void core::scoring::dna::get_y_axis_atoms | ( | chemical::ResidueType const & | rsd_type, |
| int const | strand, | ||
| std::string & | a1, | ||
| std::string & | a2 | ||
| ) |
References core::conformation::Residue::aa(), core::conformation::Residue::is_DNA(), core::conformation::Residue::is_RNA(), core::chemical::na_ade, core::chemical::na_cyt, core::chemical::na_gua, core::chemical::na_rad, core::chemical::na_rcy, core::chemical::na_rgu, core::chemical::na_thy, core::chemical::na_ura, and core::conformation::Residue::xyz().
Referenced by protocols::dna::find_basepairs(), get_base_pair_stub(), get_base_stub(), get_z_axis(), protocols::motifs::parallel_base_test(), core::scoring::dna::DirectReadoutPotential::rsd_rsd_energy(), and protocols::dna::z_axis_dist().
| Vector core::scoring::dna::get_z_axis | ( | conformation::Residue const & | rsd, |
| Vector const & | y_axis, | ||
| int const | strand, | ||
| bool & | flipped | ||
| ) |
References get_z_axis(), and strand_orientation_vector().
| Vector core::scoring::dna::get_z_axis | ( | conformation::Residue const & | rsd, |
| Vector const & | y_axis, | ||
| int const | strand | ||
| ) |
References get_z_axis().
| bool core::scoring::dna::is_orthonormal | ( | numeric::xyzMatrix< Real > const & | M, |
| Real const | tol | ||
| ) |
FWD.
if you really want the least-squares plane: Thanks to Alex Morozov for implementing this:
V.Schomaker et al. Acta Cryst. (1959) 12, 600-604 D.M.Blow Acta Cryst. (1960) 13, 168
Note: no guarantee about the orientation of the returned vector...
References protocols::comparative_modeling::features::A, core::pose::motif::a(), protocols::match::upstream::b, and protocols::antibody::lambda.
Referenced by get_base_pair_stub_slow().
| void core::scoring::dna::put_angle_in_0to360 | ( | Real & | angle | ) |
| BasePartner const & core::scoring::dna::retrieve_base_partner_from_pose | ( | pose::Pose const & | pose | ) |
helper routine
helper fcn
References core::pose::datacache::CacheableDataType::BASE_PARTNER, and core::pose::Pose::data().
Referenced by protocols::motifs::MotifDnaPacker::apply(), get_groove_widths(), protocols::motifs::make_base_pair_mutation(), seqpos_is_base_step_anchor(), show_base_pair_params(), show_base_step_params(), and protocols::dna::show_dna_geometry_extra_details().
| bool core::scoring::dna::seqpos_is_base_step_anchor | ( | Size const | seqpos, |
| pose::Pose const & | pose | ||
| ) |
References core::pose::Pose::residue(), retrieve_base_partner_from_pose(), core::pose::Pose::size(), and core::pose::Pose::total_residue().
Referenced by get_groove_widths(), and show_base_step_params().
| void core::scoring::dna::set_base_partner | ( | pose::Pose & | pose | ) |
References core::pose::datacache::CacheableDataType::BASE_PARTNER, core::pose::Pose::data(), and find_basepairs().
Referenced by protocols::motifs::make_dna_mutations(), core::energy_methods::DNA_BaseEnergy::setup_for_derivatives(), core::energy_methods::DNA_BaseEnergy::setup_for_packing(), and core::energy_methods::DNA_BaseEnergy::setup_for_scoring().
| void core::scoring::dna::show_base_pair_params | ( | conformation::Residue const & | rsd1, |
| conformation::Residue const & | rsd2, | ||
| std::ostream & | out | ||
| ) |
References core::chemical::element::F, get_base_pair_params(), core::chemical::element::I, core::conformation::Residue::name1(), and core::conformation::Residue::seqpos().
Referenced by show_base_pair_params(), protocols::dna::show_dna_geometry(), and protocols::dna::show_dna_geometry_extra_details().
| void core::scoring::dna::show_base_pair_params | ( | conformation::Residue const & | rsd1, |
| conformation::Residue const & | rsd2 | ||
| ) |
References show_base_pair_params().
| void core::scoring::dna::show_base_pair_params | ( | pose::Pose const & | pose, |
| std::ostream & | out | ||
| ) |
| void core::scoring::dna::show_base_pair_params_with_z_scores | ( | conformation::Residue const & | rsd1, |
| conformation::Residue const & | rsd2, | ||
| std::ostream & | out | ||
| ) |
| void core::scoring::dna::show_base_step_params | ( | Size const | seqpos, |
| pose::Pose const & | pose, | ||
| std::ostream & | out | ||
| ) |
References core::chemical::element::F, get_base_step_params(), core::chemical::element::I, core::pose::Pose::residue(), retrieve_base_partner_from_pose(), and seqpos_is_base_step_anchor().
Referenced by show_base_step_params(), protocols::dna::show_dna_geometry(), and protocols::dna::show_dna_geometry_extra_details().
| void core::scoring::dna::show_base_step_params | ( | pose::Pose const & | pose, |
| std::ostream & | out | ||
| ) |
References seqpos_is_base_step_anchor(), show_base_step_params(), and core::pose::Pose::size().
| void core::scoring::dna::show_new_base_step_params | ( | conformation::Residue const & | rsd1, |
| conformation::Residue const & | rsd2 | ||
| ) |
| Vector core::scoring::dna::strand_orientation_vector | ( | conformation::Residue const & | rsd, |
| int const | strand | ||
| ) |
References core::conformation::Residue::xyz().
Referenced by get_base_pair_stub_slow(), and get_z_axis().
| utility::vector1< utility::vector1< std::string > > core::scoring::dna::sugar_torsion_atom_names | ( | ) |
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static |
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static |
Referenced by find_basepairs(), and core::scoring::dna::DNA_DihedralPotential::parse_dna_geometry_log().
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static |
1.8.7