Rosetta 3.5
|
Energy score based on the agreement between experimentally determined and theoretically calculated NMR chemical_shift. More...
#include <core/scoring/methods/WholeStructureEnergy.hh>
#include <core/scoring/ScoreType.hh>
#include <core/scoring/rna/chemical_shift/RNA_ChemicalShiftPotential.hh>
#include <core/pose/Pose.fwd.hh>
#include <core/types.hh>
#include <numeric/xyzVector.hh>
Classes | |
class | core::scoring::rna::chemical_shift::RNA_ChemicalShiftEnergy |
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 | |
Energy score based on the agreement between experimentally determined and theoretically calculated NMR chemical_shift.