CarbonHBondPotential.fwd.hh File Reference

#include <utility/pointer/owning_ptr.hh>

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

Typedefs
typedef utility::pointer::owning_ptr < CarbonHBondPotential >	core::scoring::carbon_hbonds::CarbonHBondPotentialOP
typedef utility::pointer::owning_ptr < CarbonHBondPotential const >	core::scoring::carbon_hbonds::CarbonHBondPotentialCOP