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Rosetta 3.5
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#include <core/conformation/Residue.fwd.hh>#include <core/conformation/Conformation.fwd.hh>#include <core/conformation/Atom.hh>#include <core/conformation/orbitals/OrbitalXYZCoords.hh>#include <core/conformation/PseudoBond.hh>#include <core/chemical/AtomType.fwd.hh>#include <core/chemical/Atom.hh>#include <core/chemical/Orbital.hh>#include <core/chemical/AA.hh>#include <core/chemical/ResConnID.hh>#include <core/chemical/ResidueType.hh>#include <core/chemical/orbitals/ICoorOrbitalData.hh>#include <core/chemical/ResidueTypeSet.hh>#include <core/chemical/ChemicalManager.hh>#include <core/chemical/AtomTypeSet.fwd.hh>#include <core/chemical/carbohydrates/CarbohydrateInfo.fwd.hh>#include <core/types.hh>#include <utility/pointer/access_ptr.hh>#include <utility/pointer/owning_ptr.hh>#include <utility/pointer/ReferenceCount.hh>#include <numeric/xyzVector.hh>#include <numeric/xyzMatrix.fwd.hh>#include <map>#include <iosfwd>#include <limits>#include <utility/vector1.hh>Go to the source code of this file.
Classes | |
| class | core::conformation::Residue |
| Instance Residue class, used for placed residues and rotamers. More... | |
Namespaces | |
| core | |
| A class for defining atom parameters, known as atom_types. | |
| core::conformation | |
Constant Groups | |
| core | |
| A class for defining atom parameters, known as atom_types. | |
| core::conformation | |
Functions | |
| std::ostream & | core::conformation::operator<< (std::ostream &os, Residue const &res) |
Definition in file Residue.hh.
1.8.4