MMBondAngleEnergy.fwd.hh File Reference

molecular mechanics bond angle energy forward declaration More...

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

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

Typedefs
typedef utility::pointer::access_ptr < MMBondAngleEnergy >	core::scoring::methods::MMBondAngleEnergyAP
typedef utility::pointer::access_ptr < MMBondAngleEnergy const >	core::scoring::methods::MMBondAngleEnergyCAP
typedef utility::pointer::owning_ptr < MMBondAngleEnergy >	core::scoring::methods::MMBondAngleEnergyOP
typedef utility::pointer::owning_ptr < MMBondAngleEnergy const >	core::scoring::methods::MMBondAngleEnergyCOP

Detailed Description

molecular mechanics bond angle energy forward declaration

Author

Colin A. Smith (colin.nosp@m..smi.nosp@m.th@uc.nosp@m.sf.e.nosp@m.du)