RDCEnergy.hh File Reference

class that calculates energy from NMR residual dipolar couplings More...

#include <protocols/nmr/rdc/RDCEnergy.fwd.hh>
#include <core/scoring/nmr/rdc/RDCData.fwd.hh>
#include <core/scoring/nmr/rdc/RDCMultiSet.fwd.hh>
#include <core/scoring/nmr/rdc/RDCSingleSet.fwd.hh>
#include <core/scoring/nmr/rdc/RDCSingle.fwd.hh>
#include <core/scoring/nmr/rdc/RDCTensor.fwd.hh>
#include <core/pose/Pose.fwd.hh>
#include <core/scoring/methods/WholeStructureEnergy.hh>
#include <core/scoring/ScoreType.hh>
#include <core/scoring/ScoreFunction.fwd.hh>
#include <core/scoring/EnergyMap.fwd.hh>
#include <core/kinematics/MinimizerMapBase.fwd.hh>
#include <core/kinematics/DomainMap.fwd.hh>
#include <core/id/AtomID_Map.hh>
#include <core/id/AtomID.fwd.hh>
#include <core/types.hh>
#include <basic/Tracer.fwd.hh>
#include <utility/vector1.hh>
#include <numeric/xyzVector.hh>
#include <numeric/xyzMatrix.hh>
#include <iosfwd>
#include <string>

Classes
class	protocols::nmr::rdc::RDCEnergy

Namespaces
	protocols
	The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP.
	protocols::nmr
	protocols::nmr::rdc

Detailed Description

class that calculates energy from NMR residual dipolar couplings

last Modified: 08/03/16

Author

Georg Kuenze (georg.nosp@m..kue.nosp@m.nze@v.nosp@m.ande.nosp@m.rbilt.nosp@m..edu)