DipolarCouplingEnergy.cc File Reference

DC energy - Orientation dependent chemical shift. More...

#include <core/scoring/methods/DipolarCouplingEnergy.hh>
#include <core/scoring/methods/DipolarCouplingEnergyCreator.hh>
#include <core/scoring/DipolarCoupling.hh>
#include <core/scoring/DipolarCoupling.fwd.hh>
#include <core/scoring/ScoreType.hh>
#include <core/conformation/Residue.hh>
#include <core/pose/Pose.hh>
#include <numeric/numeric.functions.hh>
#include <numeric/xyzVector.hh>
#include <core/id/NamedAtomID.hh>
#include <utility/vector1.hh>
#include <utility/exit.hh>
#include <basic/Tracer.hh>
#include <ObjexxFCL/char.functions.hh>
#include <ObjexxFCL/string.functions.hh>
#include <utility/io/ozstream.hh>
#include <basic/options/option.hh>
#include <basic/options/keys/in.OptionKeys.gen.hh>
#include <iostream>
#include <core/scoring/EnergyMap.hh>
#include <utility/string_util.hh>
#include <ObjexxFCL/format.hh>

Namespaces
	core
	A class for defining atom parameters, known as atom_types.
	core::scoring
	core::scoring::methods

Variables
static basic::Tracer	tr ("core.scoring.DipolarCoupling")

Detailed Description

DC energy - Orientation dependent chemical shift.

Author

Lei Shi

Variable Documentation

basic::Tracer tr("core.scoring.DipolarCoupling")

static