Rosetta
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Uses NMR CSA for scoring. More...
#include <core/scoring/ChemicalShiftAnisotropy.fwd.hh>
#include <core/types.hh>
#include <numeric/xyzVector.hh>
#include <basic/datacache/CacheableData.hh>
#include <core/pose/Pose.fwd.hh>
#include <utility/vector1.hh>
Classes | |
class | core::scoring::ChemicalShiftAnisotropy |
ChemicalShiftAnisotropys are mainly handled by this class @detail related classed: CSA — a single line in an CSA file - representing a single csa coupling ChemicalShiftAnisotropyEnergy – an energy method which triggers computations handled by this class. More... | |
class | core::scoring::CSA |
Namespaces | |
core | |
A class for reading in the atom type properties. | |
core::scoring | |
Functions | |
void | core::scoring::store_CSA_in_pose (ChemicalShiftAnisotropyOP csa_info, core::pose::Pose &pose) |
ChemicalShiftAnisotropyOP | core::scoring::retrieve_CSA_from_pose (core::pose::Pose &pose) |
ChemicalShiftAnisotropyCOP | core::scoring::retrieve_CSA_from_pose (core::pose::Pose const &pose) |
std::ostream & | core::scoring::operator<< (std::ostream &out, ChemicalShiftAnisotropy const &csa) |
std::ostream & | core::scoring::operator<< (std::ostream &out, CSA const &csa) |
Uses NMR CSA for scoring.