SingleResidueDunbrackLibrary.cc File Reference

#include <core/pack/dunbrack/SingleResidueDunbrackLibrary.hh>
#include <core/pack/dunbrack/DunbrackRotamer.hh>
#include <core/pack/dunbrack/RotamerLibrary.hh>
#include <core/pack/dunbrack/RotamerLibraryScratchSpace.hh>
#include <core/pack/dunbrack/RotamericSingleResidueDunbrackLibrary.hh>
#include <core/pack/dunbrack/RotamericSingleResidueDunbrackLibrary.tmpl.hh>
#include <core/pack/dunbrack/SemiRotamericSingleResidueDunbrackLibrary.hh>
#include <core/pack/dunbrack/SemiRotamericSingleResidueDunbrackLibrary.tmpl.hh>
#include <core/conformation/Residue.hh>
#include <core/graph/Graph.hh>
#include <basic/options/option.hh>
#include <basic/options/keys/packing.OptionKeys.gen.hh>
#include <core/pack/task/PackerTask_.hh>
#include <core/pose/Pose.hh>
#include <core/scoring/ScoreFunction.hh>
#include <basic/basic.hh>
#include <basic/Tracer.hh>
#include <core/pack/task/PackerTask.hh>
#include <utility/exit.hh>
#include <utility/io/izstream.hh>
#include <utility/io/ozstream.hh>
#include <utility/vector1.hh>
#include <numeric/random/random.hh>

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Namespaces
	core
	A class for defining atom parameters, known as atom_types.
	core::pack
	core::pack::dunbrack

Constant Groups
	core
	A class for defining atom parameters, known as atom_types.
	core::pack
	core::pack::dunbrack

Functions
static basic::Tracer	core::pack::dunbrack::SRDL_TR ("core.pack.dunbrack")
Real	core::pack::dunbrack::subtract_chi_angles (Real chi1, Real chi2, chemical::AA const &aa, int chino)
	Find the difference in angles between two chi values using hard-coded symmetry information for the symmetric amino acids. Disappears for 2010 library. More...

Variables
static const Real	core::pack::dunbrack::MIN_ROT_PROB = 1.e-8