#include <protocols/loop_modeling/types.hh>
#include <protocols/loop_modeling/utilities/PrepareForFullatom.hh>
#include <protocols/loop_modeling/utilities/PrepareForFullatomCreator.hh>
#include <protocols/loop_modeling/utilities/rosetta_scripts.hh>
#include <protocols/moves/Mover.fwd.hh>
#include <protocols/simple_moves/ReturnSidechainMover.hh>
#include <protocols/minimization_packing/PackRotamersMover.hh>
#include <core/chemical/ChemicalManager.fwd.hh>
#include <core/optimization/AtomTreeMinimizer.fwd.hh>
#include <core/pack/task/PackerTask.fwd.hh>
#include <core/pack/task/TaskFactory.hh>
#include <core/pose/Pose.hh>
#include <core/scoring/ScoreFunction.hh>
#include <core/util/SwitchResidueTypeSet.hh>
#include <utility/exit.hh>
#include <utility/tag/Tag.hh>
#include <basic/datacache/DataMap.fwd.hh>
#include <utility/tag/XMLSchemaGeneration.hh>

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

	protocols::loop_modeling
	Framework for loop structure prediction.

	protocols::loop_modeling::utilities
	Generally useful loop-sampling meta-algorithms.

Namespaces