Namespaces |
namespace | core |
| A class for defining atom parameters, known as atom_types.
|
namespace | core::scoring |
namespace | core::scoring::rna |
Enumerations |
enum | core::scoring::rna::__RNA_UTIL__ {
core::scoring::rna::X,
core::scoring::rna::WATSON_CRICK,
core::scoring::rna::HOOGSTEEN,
core::scoring::rna::SUGAR,
core::scoring::rna::O2STAR,
core::scoring::rna::PHOSPHATE
} |
Functions |
Size const | core::scoring::rna::NUM_EDGES (3) |
Size const | core::scoring::rna::NUM_RNA_TORSIONS (10) |
Size const | core::scoring::rna::NUM_RNA_MAINCHAIN_TORSIONS (6) |
Size const | core::scoring::rna::NUM_RNA_CHI_TORSIONS (NUM_RNA_TORSIONS-NUM_RNA_MAINCHAIN_TORSIONS) |
void | core::scoring::rna::initialize_non_main_chain_sugar_atoms () |
Size | core::scoring::rna::convert_acgu_to_1234 (char const c) |
char | core::scoring::rna::get_edge_from_num (Size const num) |
std::string | core::scoring::rna::get_full_edge_from_num (Size const num) |
char | core::scoring::rna::get_orientation_from_num (Size const num) |
std::string | core::scoring::rna::get_full_orientation_from_num (Size const num) |
std::string | core::scoring::rna::get_full_LW_orientation_from_num (Size const num) |
std::string const | core::scoring::rna::first_base_atom (conformation::Residue const &rsd) |
bool | core::scoring::rna::is_purine (conformation::Residue const &rsd) |
Size | core::scoring::rna::first_base_atom_index (conformation::Residue const &rsd) |
std::string const | core::scoring::rna::chi1_torsion_atom (conformation::Residue const &rsd) |
Size | core::scoring::rna::chi1_torsion_atom_index (conformation::Residue const &rsd) |
std::string const | core::scoring::rna::default_jump_atom (conformation::Residue const &rsd) |
bool | core::scoring::rna::possibly_canonical (chemical::AA const &aa1, chemical::AA const &aa2) |
bool | core::scoring::rna::possibly_canonical_strict (chemical::AA const &aa1, chemical::AA const &aa2) |
void | core::scoring::rna::get_watson_crick_base_pair_atoms (chemical::AA const &aa1, chemical::AA const &aa2, std::string &atom1, std::string &atom2) |
void | core::scoring::rna::get_watson_crick_base_pair_atoms (chemical::AA const &aa1, chemical::AA const &aa2, utility::vector1< std::string > &atom_ids1, utility::vector1< std::string > &atom_ids2) |
bool | core::scoring::rna::is_rna_chainbreak (core::pose::Pose const &pose, Size const i) |
void | core::scoring::rna::apply_non_main_chain_sugar_coords (utility::vector1< Vector > const &non_main_chain_sugar_coords, core::pose::Pose &pose, core::pose::Pose const &reference_pose, core::Size const &i) |
void | core::scoring::rna::apply_ideal_c2endo_sugar_coords (core::pose::Pose &pose, core::Size const &i) |
void | core::scoring::rna::get_fade_correction (Real const z, Real const cutoff_lower, Real const cutoff_upper, Real const fade_zone, Real &fade_value, Real &fade_deriv) |
Vector | core::scoring::rna::get_rna_base_centroid (conformation::Residue const &rsd, bool verbose) |
numeric::xyzMatrix< core::Real > | core::scoring::rna::get_rna_base_coordinate_system (core::conformation::Residue const &rsd, numeric::xyzVector< core::Real > const ¢roid) |
bool | core::scoring::rna::Is_base_phosphate_atom_pair (conformation::Residue const &rsd_1, conformation::Residue const &rsd_2, Size const atomno_1, Size const atomno_2) |