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DoubleLazyInteractionGraph.fwd.hh File Reference

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

#include <utility/pointer/owning_ptr.hh>

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
< DoubleLazyInteractionGraph > 
core::pack::interaction_graph::DoubleLazyInteractionGraphOP
 
typedef
utility::pointer::owning_ptr
< DoubleLazyInteractionGraph
const > 
core::pack::interaction_graph::DoubleLazyInteractionGraphCOP
 

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)