SetAtomTree.cc File Reference

#include <protocols/protein_interface_design/movers/SetAtomTree.hh>
#include <protocols/protein_interface_design/movers/SetAtomTreeCreator.hh>
#include <protocols/docking/types.hh>
#include <protocols/docking/util.hh>
#include <utility/io/izstream.hh>
#include <protocols/protein_interface_design/util.hh>
#include <core/conformation/Conformation.hh>
#include <utility/tag/Tag.hh>
#include <core/pose/util.hh>
#include <basic/Tracer.hh>
#include <core/conformation/Residue.hh>
#include <core/pose/Pose.hh>
#include <core/kinematics/FoldTree.hh>
#include <core/pose/PDBInfo.hh>
#include <core/pose/PDBPoseMap.hh>
#include <core/pose/variant_util.hh>
#include <core/pose/extra_pose_info_util.hh>
#include <core/chemical/VariantType.hh>
#include <protocols/rosetta_scripts/util.hh>
#include <core/pose/selection.hh>
#include <utility/stream_util.hh>
#include <protocols/simple_moves/CutChainMover.hh>
#include <protocols/rigid/RB_geometry.hh>
#include <utility/tag/XMLSchemaGeneration.hh>
#include <protocols/moves/mover_schemas.hh>

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

Functions
static basic::Tracer	protocols::protein_interface_design::movers::TR ("protocols.protein_interface_design.movers.SetAtomTree")
std::string	protocols::protein_interface_design::movers::connect_from ("")
std::string	protocols::protein_interface_design::movers::connect_to ("")

Variables
core::Size	protocols::protein_interface_design::movers::anchor_num = 0

Detailed Description

Author

Sarel Fleishman (sarel.nosp@m.f@u..nosp@m.washi.nosp@m.ngto.nosp@m.n.edu), Jacob Corn (jecor.nosp@m.n@u..nosp@m.washi.nosp@m.ngto.nosp@m.n.edu), Eva-Maria Strauch (evas0.nosp@m.1@u..nosp@m.washi.nosp@m.ngto.nosp@m.n.edu)