RNA_CS_MagneticAnisotropy.hh File Reference

#include <core/types.hh>
#include <core/conformation/Residue.hh>
#include <core/pose/Pose.fwd.hh>
#include <core/id/AtomID.fwd.hh>
#include <core/scoring/rna/chemical_shift/RNA_CS_Parameters.hh>

Namespaces
	core
	A class for reading in the atom type properties.
	core::scoring
	core::scoring::rna
	core::scoring::rna::chemical_shift

Functions
numeric::xyzVector< core::Real >	core::scoring::rna::chemical_shift::get_delta_magnetic_anisotropy_deriv (numeric::xyzVector< core::Real > const &CS_data_atom_xyz, numeric::xyzVector< core::Real > const &source_atom_xyz, numeric::xyzMatrix< core::Real > const &base_coordinate_matrix, RNA_CS_residue_parameters const &source_rsd_CS_params, Size const realatomdata_index)
Real	core::scoring::rna::chemical_shift::magnetic_anisotropy_effect (numeric::xyzVector< core::Real > const &atom_xyz, conformation::Residue const &source_rsd, RNA_CS_residue_parameters const &source_rsd_CS_params)
	The magnetic_anisotropy contribution of source_rsd to the chemical_shift at atom_xyz. More...