LazyInteractionGraph.fwd.hh File Reference

Interaction graph that computes each rotamer pair energy at most once. More...

#include <utility/pointer/owning_ptr.hh>

Go to the source code of this file.

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

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

Typedefs
typedef utility::pointer::owning_ptr < LazyInteractionGraph >	core::pack::interaction_graph::LazyInteractionGraphOP
typedef utility::pointer::owning_ptr < LazyInteractionGraph const >	core::pack::interaction_graph::LazyInteractionGraphCOP

Detailed Description

Interaction graph that computes each rotamer pair energy at most once.

Author

Andrew Leaver-Fay (leave.nosp@m.rfa@.nosp@m.email.nosp@m..unc.nosp@m..edu)

Definition in file LazyInteractionGraph.fwd.hh.