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Rosetta
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#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/RotamericSingleResidueDunbrackLibraryParser.hh>#include <core/pack/dunbrack/RotamericSingleResidueDunbrackLibrary.tmpl.hh>#include <core/pack/dunbrack/RotamericSingleResidueDunbrackLibraryParser.tmpl.hh>#include <core/pack/dunbrack/SemiRotamericSingleResidueDunbrackLibrary.hh>#include <core/pack/dunbrack/SemiRotamericSingleResidueDunbrackLibrary.tmpl.hh>#include <core/conformation/Residue.hh>#include <core/chemical/MutableResidueType.hh>#include <utility/graph/Graph.fwd.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 <utility/exit.hh>#include <utility/io/izstream.hh>#include <utility/io/ozstream.hh>#include <utility/vector1.hh>#include <numeric/random/random.hh>#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 | |
Macros | |
| #define | INIT(CHI, BB) |
| #define | FOREACH_Chi_BB(INIT) |
Functions | |
| static basic::Tracer | core::pack::dunbrack::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... | |
| #define FOREACH_Chi_BB | ( | INIT | ) |
| #define INIT | ( | CHI, | |
| BB | |||
| ) |