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Rosetta 3.5
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rotamer set implementation class for symmetric packing More...
#include <core/pack/rotamer_set/symmetry/SymmetricRotamerSet_.fwd.hh>#include <core/pack/rotamer_set/RotamerSet_.hh>#include <core/pack/rotamer_set/BumpSelector.hh>#include <core/conformation/Residue.fwd.hh>#include <core/chemical/ResidueType.fwd.hh>#include <core/pack/dunbrack/RotamerLibrary.fwd.hh>#include <core/scoring/EnergyMap.fwd.hh>#include <core/conformation/symmetry/SymmetryInfo.fwd.hh>#include <utility/pointer/owning_ptr.hh>#include <core/conformation/symmetry/SymmetricConformation.fwd.hh>#include <core/kinematics/Jump.hh>#include <utility/vector1.hh>Go to the source code of this file.
Classes | |
| class | core::pack::rotamer_set::symmetry::SymmetricRotamerSet_ |
| Container for a set of rotamers for use in packing. Rotamers are sorted into groups of the same residue type. Offsets into these rotamer groups are maintained by this class, as is information concerning the "original rotamer" – the rotamer present on the input pose before packing began. symmetrical version of RotamerSet_. More... | |
Namespaces | |
| core | |
| A class for defining atom parameters, known as atom_types. | |
| core::pack | |
| core::pack::rotamer_set | |
| core::pack::rotamer_set::symmetry | |
Constant Groups | |
| core | |
| A class for defining atom parameters, known as atom_types. | |
| core::pack | |
| core::pack::rotamer_set | |
| core::pack::rotamer_set::symmetry | |
rotamer set implementation class for symmetric packing
Definition in file SymmetricRotamerSet_.hh.
1.8.4