PointMutationCalculator.cc File Reference

#include <protocols/design_opt/PointMutationCalculator.hh>
#include <protocols/toolbox/task_operations/DesignAroundOperation.hh>
#include <core/pose/PDBInfo.hh>
#include <fstream>
#include <iostream>
#include <numeric/random/random.hh>
#include <core/chemical/ResidueType.fwd.hh>
#include <core/pose/Pose.hh>
#include <core/conformation/Conformation.hh>
#include <core/conformation/Residue.hh>
#include <core/conformation/symmetry/SymmetryInfo.hh>
#include <utility/tag/Tag.hh>
#include <protocols/filters/Filter.hh>
#include <basic/Tracer.hh>
#include <core/pack/task/TaskFactory.hh>
#include <core/pack/task/PackerTask.hh>
#include <core/pack/make_symmetric_task.hh>
#include <core/pack/pack_rotamers.hh>
#include <core/scoring/ScoreFunction.hh>
#include <core/pack/task/operation/TaskOperations.hh>
#include <core/chemical/ResidueType.hh>
#include <utility/vector1.hh>
#include <utility/vector0.hh>
#include <utility/string_util.hh>
#include <protocols/moves/Mover.hh>
#include <protocols/jd2/util.hh>
#include <boost/foreach.hpp>
#include <protocols/jd2/JobDistributor.hh>
#include <protocols/simple_moves/PackRotamersMover.hh>
#include <protocols/simple_moves/RotamerTrialsMinMover.hh>
#include <protocols/simple_moves/symmetry/SymPackRotamersMover.hh>
#include <protocols/simple_moves/GreenPacker.hh>
#include <core/pose/symmetry/util.hh>
#include <basic/options/option.hh>
#include <basic/options/keys/OptionKeys.hh>
#include <basic/options/keys/packing.OptionKeys.gen.hh>

Go to the source code of this file.

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

Constant Groups
	protocols
	The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP.
	protocols::design_opt

Macros
#define	foreach   BOOST_FOREACH

Functions
static basic::Tracer	protocols::design_opt::TR ("protocols.design_opt.PointMutationCalculator")
static numeric::random::RandomGenerator	protocols::design_opt::RG (54)
void	protocols::design_opt::insert_point_mut_filter_vals (Size const seqpos, chemical::AA const aa, vector1< Real > const vals, vector1< pair< Size, vector1< pair< AA, vector1< Real > > > > > &seqpos_aa_vals_vec)

Macro Definition Documentation

#define foreach   BOOST_FOREACH

Author

Chris King (chris.nosp@m.k1@u.nosp@m.w.edu)

Definition at line 41 of file PointMutationCalculator.cc.