Rosetta 3.5
|
#include <core/types.hh>
#include <core/chemical/AA.hh>
#include <core/conformation/Residue.hh>
#include <core/pose/Pose.fwd.hh>
#include <core/id/AtomID.fwd.hh>
#include <core/kinematics/DomainMap.fwd.hh>
#include <core/scoring/rna/chemical_shift/RNA_CS_Parameters.hh>
Namespaces | |
core | |
A class for defining atom parameters, known as atom_types. | |
core::scoring | |
core::scoring::rna | |
core::scoring::rna::chemical_shift | |
Constant Groups | |
core | |
A class for defining atom parameters, known as atom_types. | |
core::scoring | |
core::scoring::rna | |
core::scoring::rna::chemical_shift | |
Functions | |
core::Size | core::scoring::rna::chemical_shift::dround (core::Real var) |
numeric::xyzMatrix< core::Real > const | core::scoring::rna::chemical_shift::get_rna_base_coordinate_system_from_CS_params (core::conformation::Residue const &rsd, RNA_CS_residue_parameters const &rna_cs_rsd_params) |