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RNA_CS_MagneticAnisotropy.hh
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1 // (c) Copyright Rosetta Commons Member Institutions.
2 // (c) This file is part of the Rosetta software suite and is made available under license.
3 // (c) The Rosetta software is developed by the contributing members of the Rosetta Commons.
4 // (c) For more information, see http://www.rosettacommons.org. Questions about this can be
5 // (c) addressed to University of Washington UW TechTransfer, email: license@u.washington.edu.
6 
7 
8 /// @file core/scoring/rna/chemical_shift/MagneticAnisotropy.hh
9 /// @brief
10 /// @author Parin Sripakdeevong (sripakpa@stanford.edu)
11 
12 
13 
14 #ifndef INCLUDED_core_scoring_rna_chemical_shift_RNA_CS_MagneticAnisotropy_HH
15 #define INCLUDED_core_scoring_rna_chemical_shift_RNA_CS_MagneticAnisotropy_HH
16 
17 #include <core/types.hh>
18 
20 #include <core/pose/Pose.fwd.hh>
21 #include <core/id/AtomID.fwd.hh>
22 
24 
25 //////////////////////////////////////////////////////////////////////////////////
26 //////////////////////////////////////////////////////////////////////////////////
27 //////////////////////////////////////////////////////////////////////////////////
28 
29 namespace core {
30 namespace scoring {
31 namespace rna {
32 namespace chemical_shift {
33 
36  numeric::xyzVector<core::Real> const & source_atom_xyz,
37  numeric::xyzMatrix< core::Real > const & base_coordinate_matrix,
38  RNA_CS_residue_parameters const & source_rsd_CS_params,
39  Size const realatomdata_index);
40 
42 magnetic_anisotropy_effect(numeric::xyzVector<core::Real> const & atom_xyz, conformation::Residue const & source_rsd, RNA_CS_residue_parameters const & source_rsd_CS_params);
43 
44 
45 } // chemical_shift
46 } // rna
47 } // scoring
48 } // core
49 
50 #endif