MMBondLengthEnergy.fwd.hh File Reference

Molecular mechanics bond length score class. More...

#include <utility/pointer/owning_ptr.hh>
#include <utility/pointer/access_ptr.hh>

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

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

Typedefs
typedef utility::pointer::access_ptr < MMBondLengthEnergy >	core::scoring::methods::MMBondLengthEnergyAP
typedef utility::pointer::access_ptr < MMBondLengthEnergy const >	core::scoring::methods::MMBondLengthEnergyCAP
typedef utility::pointer::owning_ptr < MMBondLengthEnergy >	core::scoring::methods::MMBondLengthEnergyOP
typedef utility::pointer::owning_ptr < MMBondLengthEnergy const >	core::scoring::methods::MMBondLengthEnergyCOP

Detailed Description

Molecular mechanics bond length score class.

Author

Frank DiMaio (based on Colin Smith's MMBondAngle potential)

Definition in file MMBondLengthEnergy.fwd.hh.