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Rosetta
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Method definitions for the Residue class. More...
#include <core/conformation/Residue.hh>#include <core/conformation/PseudoBond.hh>#include <core/conformation/Conformation.hh>#include <core/conformation/orbitals/OrbitalXYZCoords.hh>#include <core/conformation/util.hh>#include <core/id/PartialAtomID.hh>#include <core/kinematics/Stub.hh>#include <core/chemical/AtomType.hh>#include <core/chemical/VariantType.hh>#include <core/chemical/ResidueTypeSet.hh>#include <core/chemical/ResidueConnection.hh>#include <core/chemical/AtomICoor.hh>#include <core/chemical/rings/RingConformer.fwd.hh>#include <core/chemical/rings/RingConformerSet.hh>#include <core/chemical/Orbital.hh>#include <basic/options/option.hh>#include <basic/options/keys/packing.OptionKeys.gen.hh>#include <basic/basic.hh>#include <basic/Tracer.hh>#include <basic/datacache/BasicDataCache.hh>#include <numeric/xyzVector.hh>#include <numeric/xyz.functions.hh>#include <utility/assert.hh>#include <utility/py/PyAssert.hh>#include <utility/vector1.hh>#include <iostream>Namespaces | |
| core | |
| A class for reading in the atom type properties. | |
| core::conformation | |
Functions | |
| static basic::Tracer | core::conformation::TR ("core.conformation.Residue") |
| chemical::ResidueType const & | core::conformation::reference_from_restype_ptr (chemical::ResidueTypeCOP rsd_type) |
| This function enforces the fact that ResidueTypes must be constructed with non-null-pointer ResidueTypeCOPs. More... | |
| bool | core::conformation::missing_stubs_build (core::Size ii, Residue const &residue, utility::vector1< bool > const &missing, Vector &coordinate) |
| void | core::conformation::improper_build (Residue const &residue, core::Size missing, core::Size parent, core::Size sibling1, core::Size sibling2, Vector &coordinate) |
| Build. More... | |
| std::ostream & | core::conformation::operator<< (std::ostream &os, Residue const &res) |
Method definitions for the Residue class.