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Rosetta
2021.16
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The real workhorse behind RNA_ChemicalShiftEnergy.cc. More...
#include <core/scoring/rna/chemical_shift/RNA_ChemicalShiftPotential.hh>#include <basic/database/open.hh>#include <core/pose/Pose.hh>#include <core/conformation/Residue.hh>#include <core/conformation/Atom.hh>#include <core/id/AtomID.hh>#include <basic/Tracer.hh>#include <basic/options/option.hh>#include <basic/options/keys/score.OptionKeys.gen.hh>#include <utility/file/file_sys_util.hh>#include <utility/io/izstream.hh>#include <ObjexxFCL/format.hh>#include <core/scoring/rna/chemical_shift/RNA_CS_Util.hh>#include <core/scoring/rna/chemical_shift/RNA_CS_RingCurrent.hh>#include <core/scoring/rna/chemical_shift/RNA_CS_MagneticAnisotropy.hh>#include <cmath>#include <numeric/xyzVector.hh>#include <numeric/xyzMatrix.hh>#include <core/chemical/rna/util.hh>#include <core/scoring/ScoreType.hh>#include <core/scoring/EnergyMap.hh>Namespaces | |
| core | |
| A class for reading in the atom type properties. | |
| core::scoring | |
| core::scoring::rna | |
| core::scoring::rna::chemical_shift | |
Functions | |
| static basic::Tracer | TR ("core.scoring.rna.chemical_shift.RNA_ChemicalShiftPotential") |
| chemical::AA | core::scoring::rna::chemical_shift::get_res_aa_from_BASE_name (std::string const &BASE_name, std::string const &text_line) |
| std::string | core::scoring::rna::chemical_shift::remove_whitespaces (std::string const &in_atom_name) |
| std::string | core::scoring::rna::chemical_shift::add_whitespaces (std::string const &in_atom_name) |
| bool | core::scoring::rna::chemical_shift::is_polar_hydrogen (std::string const &input_atom_name) |
| std::string | core::scoring::rna::chemical_shift::get_rosetta_hatom_name (std::string const &input_atom_name, std::string const &text_line, utility::vector1< std::string > const &flat_proton_entry_list) |
| void | core::scoring::rna::chemical_shift::print_chemical_shift_data (std::string const &prestring, ChemicalShiftData const &CS_data, bool const print_data_line) |
| core::Size | core::scoring::rna::chemical_shift::string_to_int (std::string const &input_string) |
| core::Real | core::scoring::rna::chemical_shift::string_to_real (std::string const &input_string) |
| bool | core::scoring::rna::chemical_shift::Contain_seq_num (Size const &seq_num, utility::vector1< core::Size > const &residue_list) |
| utility::vector1 < ChemicalShiftData > | core::scoring::rna::chemical_shift::filter_chem_shift_data_list (utility::vector1< ChemicalShiftData > const &flat_EXP_chem_shift_data_list, core::Size const seq_num, utility::vector1< std::string > const &proton_entry) |
The real workhorse behind RNA_ChemicalShiftEnergy.cc.
|
static |
1.8.7