Rosetta Core  2014.16.56682
Namespaces | Functions | Variables
RotamerLibrary.cc File Reference
#include <core/pack/dunbrack/RotamerLibrary.hh>
#include <core/pack/dunbrack/RotamerLibraryScratchSpace.hh>
#include <core/pack/dunbrack/DunbrackRotamer.hh>
#include <core/pack/dunbrack/SingleResidueDunbrackLibrary.hh>
#include <core/pack/dunbrack/SingleResidueDunbrackLibrary.tmpl.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/pack/dunbrack/SingleLigandRotamerLibrary.hh>
#include <core/pack/dunbrack/cenrot/SingleResidueCenrotLibrary.hh>
#include <core/chemical/ResidueTypeSet.hh>
#include <core/graph/Graph.hh>
#include <core/pose/Pose.hh>
#include <core/pack/task/PackerTask.hh>
#include <core/chemical/ChemicalManager.fwd.hh>
#include <basic/database/open.hh>
#include <basic/options/option.hh>
#include <basic/options/keys/out.OptionKeys.gen.hh>
#include <basic/options/keys/corrections.OptionKeys.gen.hh>
#include <basic/options/keys/in.OptionKeys.gen.hh>
#include <basic/basic.hh>
#include <basic/interpolate.hh>
#include <basic/Tracer.hh>
#include <numeric/xyz.functions.hh>
#include <utility/string_util.hh>
#include <utility/io/izstream.hh>
#include <utility/io/ozstream.hh>
#include <utility/thread/threadsafe_creation.hh>
#include <utility/vector1.hh>
#include <boost/lexical_cast.hpp>
#include <string>
#include <fstream>
#include <sys/stat.h>
#include <boost/cstdint.hpp>

Namespaces

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

Functions

void core::pack::dunbrack::rotamer_from_chi (conformation::Residue const &rsd, RotVector &rot)
 helper that'll determine the rotamer bins for a residue by asking its associated rotamer library for that information. More...
 
void core::pack::dunbrack::rotamer_from_chi (chemical::ResidueType const &rsd_type, ChiVector const &chi, RotVector &rot)
 helper that'll determine the rotamer bins for a residue_type by asking its associated rotamer library for that information. Takes chi vector as input parameter. More...
 
void core::pack::dunbrack::rotamer_from_chi_02 (ChiVector const &chi,chemical::AA const res,RotVector &rot)
 Do not bother calling this function if you're interested in staying up to date with changes in the rotamer library. Call rotamer_from_chi instead. It will eventually call this function iff dun10 is not set to true. More...
 
*void core::pack::dunbrack::rotamer_from_chi_02 (Real4 const &chi, chemical::AA const res, Size nchi, Size4 &rot)
 
void core::pack::dunbrack::read_dunbrack_library (RotamerLibrary &rotamer_library)
 

Variables

static basic::Tracer TR ("core.pack.dunbrack")
 
 core::pack::dunbrack::c
 DEPRICATED convert between the real-valued chi dihedrals and the rotamer well indices. More...
 

Detailed Description

Author

Variable Documentation

basic::Tracer TR("core.pack.dunbrack")
static