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Rosetta 3.5
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Energy score based on the agreement between experimentally determined and theoretically calculated NMR chemical_shift. More...
#include <core/scoring/rna/chemical_shift/RNA_ChemicalShiftEnergy.hh>#include <core/scoring/rna/chemical_shift/RNA_ChemicalShiftEnergyCreator.hh>#include <core/scoring/ScoringManager.hh>#include <core/pose/Pose.hh>#include <core/conformation/Residue.hh>#include <core/conformation/Atom.hh>#include <core/id/AtomID.hh>#include <core/scoring/EnergyMap.hh>Go to the source code of this file.
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.
Definition in file RNA_ChemicalShiftEnergy.cc.
1.8.4