Rosetta 3.5
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RDC energy - comparing experimental RDC values to calculated values. More...
#include <core/scoring/methods/WholeStructureEnergy.hh>
#include <core/scoring/ResidualDipolarCouplingRigidSegments.fwd.hh>
#include <core/scoring/ScoreFunction.fwd.hh>
#include <core/pose/Pose.fwd.hh>
#include <core/optimization/MinimizerMap.fwd.hh>
#include <core/scoring/ScoreType.hh>
#include <core/id/AtomID_Map.hh>
Classes | |
class | core::scoring::methods::ResidualDipolarCouplingEnergyRigidSegments |
Namespaces | |
core | |
A class for defining atom parameters, known as atom_types. | |
core::scoring | |
core::scoring::methods | |
Constant Groups | |
core | |
A class for defining atom parameters, known as atom_types. | |
core::scoring | |
core::scoring::methods | |
RDC energy - comparing experimental RDC values to calculated values.