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DoubleLazyInteractionGraph.cc File Reference

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

#include <core/pack/interaction_graph/DoubleLazyInteractionGraph.hh>
#include <utility/in_place_list.hh>
#include <iostream>
#include <utility/vector0.hh>
#include <utility/vector1.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
 

Detailed Description

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

Author
Andrew Leaver-Fay (aleav.nosp@m.erfa.nosp@m.y@gma.nosp@m.il.c.nosp@m.om)