RotamerLibrary.cc File Reference

#include <core/pack/dunbrack/RotamerLibrary.hh>
#include <core/pack/dunbrack/DunbrackRotamer.fwd.hh>
#include <core/pack/rotamers/SingleResidueRotamerLibrary.hh>
#include <core/pack/dunbrack/SingleResidueDunbrackLibrary.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/rotamers/SingleResidueRotamerLibraryFactory.hh>
#include <core/id/TorsionID.hh>
#include <core/chemical/AA.hh>
#include <core/chemical/ResidueTypeSet.hh>
#include <core/chemical/ChemicalManager.hh>
#include <basic/database/open.hh>
#include <basic/options/option.hh>
#include <basic/options/keys/in.OptionKeys.gen.hh>
#include <basic/options/keys/out.OptionKeys.gen.hh>
#include <basic/options/keys/corrections.OptionKeys.gen.hh>
#include <basic/options/keys/packing.OptionKeys.gen.hh>
#include <basic/basic.hh>
#include <basic/Tracer.hh>
#include <utility/string_util.hh>
#include <utility/io/izstream.hh>
#include <utility/io/ozstream.hh>
#include <utility/vector1.hh>
#include <utility/file/file_sys_util.hh>
#include <string>
#include <iostream>
#include <sys/stat.h>
#include <core/pack/dunbrack/PeptoidDOFReporters.hh>
#include <core/pack/dunbrack/StandardDOFReporters.hh>

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

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

Detailed Description

Author