Rosetta
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GreenPacker.cc File Reference

packing mover that makes extensive reuse of rotamer pair energies class definition More...

#include <protocols/minimization_packing/GreenPacker.hh>
#include <core/chemical/AtomICoor.hh>
#include <core/chemical/ResidueType.hh>
#include <core/conformation/Residue.hh>
#include <utility/graph/Graph.hh>
#include <core/pack/interaction_graph/InteractionGraphFactory.hh>
#include <core/pack/interaction_graph/PrecomputedPairEnergiesInteractionGraph.hh>
#include <core/pack/rotamer_set/RotamerSets.hh>
#include <core/pack/rotamer_set/RotamerSet.hh>
#include <core/pack/task/PackerTask.hh>
#include <core/pack/task/TaskFactory.hh>
#include <core/pack/pack_rotamers.hh>
#include <core/pack/packer_neighbors.hh>
#include <core/pose/Pose.hh>
#include <core/scoring/ScoreFunction.hh>
#include <core/scoring/EnergyMap.hh>
#include <core/scoring/Energies.hh>
#include <core/scoring/LREnergyContainer.hh>
#include <core/scoring/methods/LongRangeTwoBodyEnergy.hh>
#include <basic/basic.hh>
#include <basic/Tracer.hh>
#include <basic/thread_manager/RosettaThreadManager.hh>
#include <basic/thread_manager/RosettaThreadAssignmentInfo.hh>
#include <numeric/constants.hh>
#include <numeric/xyz.functions.hh>
#include <utility/vector1.functions.hh>
#include <utility/vector1.hh>

Namespaces

 protocols
 The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP.
 
 protocols::minimization_packing
 

Functions

static basic::Tracer protocols::minimization_packing::TR ("protocols.minimization_packing.GreenPacker")
 

Detailed Description

packing mover that makes extensive reuse of rotamer pair energies class definition

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