DockFragmentsIntoDensityMover.cc File Reference

protocols for folding into density More...

#include <protocols/electron_density/DockFragmentsIntoDensityMover.hh>
#include <protocols/electron_density/DockIntoDensityUtils.hh>
#include <basic/options/keys/edensity.OptionKeys.gen.hh>
#include <basic/options/keys/OptionKeys.hh>
#include <basic/options/option.hh>
#include <basic/Tracer.hh>
#include <core/chemical/AA.hh>
#include <core/chemical/AtomType.hh>
#include <core/conformation/Residue.hh>
#include <core/io/silent/BinarySilentStruct.hh>
#include <core/io/silent/SilentFileData.hh>
#include <core/io/silent/SilentFileOptions.hh>
#include <core/io/AtomInformation.hh>
#include <core/io/StructFileRep.hh>
#include <core/kinematics/FoldTree.hh>
#include <core/kinematics/MoveMap.hh>
#include <core/pack/task/operation/TaskOperations.hh>
#include <core/pack/task/TaskFactory.hh>
#include <core/pose/util.hh>
#include <core/scoring/electron_density/ElectronDensity.hh>
#include <core/scoring/ScoreFunction.hh>
#include <core/scoring/ScoreFunctionFactory.hh>
#include <core/types.hh>
#include <core/pose/Pose.hh>
#include <core/pose/PDBInfo.hh>
#include <numeric/xyzMatrix.hh>
#include <numeric/xyzVector.hh>
#include <numeric/xyz.functions.hh>
#include <numeric/fourier/SHT.hh>
#include <protocols/jd2/util.hh>
#include <protocols/minimization_packing/MinMover.hh>
#include <protocols/minimization_packing/PackRotamersMover.hh>
#include <protocols/simple_moves/SwitchResidueTypeSetMover.hh>
#include <utility/file/file_sys_util.hh>
#include <utility/file/FileName.hh>
#include <utility/io/ozstream.hh>
#include <utility/string_util.hh>
#include <utility/vector0.hh>
#include <utility/vector1.hh>
#include <core/chemical/AtomTypeSet.hh>
#include <core/io/StructFileRepOptions.hh>
#include <core/scoring/electron_density/xray_scattering.hh>

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

Functions
static basic::Tracer	protocols::electron_density::TR ("protocols.electron_density.DockFragmentsIntoDensityMover")

Detailed Description

protocols for folding into density

Author

Frank DiMaio