GenericBondedEnergy.hh File Reference

A "generic" (atom-type-only-based) torsional potential. More...

#include <core/energy_methods/GenericBondedEnergy.fwd.hh>
#include <core/scoring/methods/ContextIndependentLRTwoBodyEnergy.hh>
#include <core/scoring/GenericBondedPotential.hh>
#include <core/chemical/ResidueType.hh>
#include <core/chemical/ResidueTypeSet.fwd.hh>
#include <core/scoring/ScoreFunction.fwd.hh>
#include <core/scoring/methods/EnergyMethodOptions.hh>
#include <core/scoring/MinimizationData.fwd.hh>
#include <core/pose/Pose.fwd.hh>
#include <core/conformation/Residue.fwd.hh>
#include <core/id/DOF_ID.fwd.hh>
#include <utility/vector1.hh>

Classes
class	core::energy_methods::GenericBondedEnergy

Namespaces
	core
	A class for reading in the atom type properties.
	core::energy_methods

Detailed Description

A "generic" (atom-type-only-based) torsional potential.

Author

Hahnbeom Park and Frank DiMaio