Rosetta Core  2014.35
Namespaces | Functions | Variables
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>

Namespaces

 core
 A class for reading in the atom type properties.
 
 core::pack
 
 core::pack::dunbrack
 

Functions

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 basic::Tracer core::pack::dunbrack::SRDL_TR ("core.pack.dunbrack")