SurfacePotential.hh File Reference

#include <core/chemical/AA.hh>
#include <core/conformation/Residue.fwd.hh>
#include <core/pose/Pose.fwd.hh>
#include <core/scoring/EnergyMap.fwd.hh>
#include <core/types.hh>
#include <core/id/AtomID.fwd.hh>
#include <utility/vector1.hh>
#include <map>

Classes
class	core::pack::interaction_graph::SurfacePotential

Namespaces
	core
	A class for defining atom parameters, known as atom_types.
	core::pack
	core::pack::interaction_graph