WaterAdductHBondPotential.fwd.hh File Reference

#include <utility/pointer/owning_ptr.hh>

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

Constant Groups
	core
	A class for defining atom parameters, known as atom_types.
	core::scoring

Typedefs
typedef utility::pointer::owning_ptr < WaterAdductHBondPotential >	core::scoring::WaterAdductHBondPotentialOP
typedef utility::pointer::owning_ptr < WaterAdductHBondPotential const >	core::scoring::WaterAdductHBondPotentialCOP

Detailed Description

Author

Jim Havranek

Definition in file WaterAdductHBondPotential.fwd.hh.