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Rosetta
2021.16
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#include <core/scoring/constraints/AmbiguousNMRDistanceConstraint.hh>#include <core/scoring/constraints/AtomPairConstraint.hh>#include <core/scoring/constraints/ConstraintIO.hh>#include <core/scoring/func/FuncFactory.hh>#include <core/scoring/func/XYZ_Func.hh>#include <core/kinematics/ShortestPathInFoldTree.hh>#include <core/chemical/ResidueType.hh>#include <core/id/NamedAtomID.hh>#include <core/id/AtomID.hh>#include <core/pose/Pose.hh>#include <core/pose/util.hh>#include <core/chemical/AA.hh>#include <basic/Tracer.hh>#include <ObjexxFCL/string.functions.hh>#include <basic/prof.hh>#include <numeric/deriv/distance_deriv.hh>#include <core/id/SequenceMapping.hh>#include <core/scoring/EnergyMap.hh>#include <utility>#include <utility/vector1.hh>Namespaces | |
| core | |
| A class for reading in the atom type properties. | |
| core::scoring | |
| core::scoring::constraints | |
Functions | |
| static basic::Tracer | tr ("core.scoring.constraints") |
| bool | core::scoring::constraints::is_aromatic (pose::Pose const &pose, core::Size res) |
| bool | core::scoring::constraints::is_aromatic (core::chemical::AA aa) |
| void | core::scoring::constraints::parse_NMR_name (std::string name, core::Size res, core::chemical::AA aa, NamedAtoms &atoms) |
| void | core::scoring::constraints::parse_NMR_name (std::string name, core::Size res, AmbiguousNMRDistanceConstraint::Atoms &atoms, core::pose::Pose const &pose) |
| void | core::scoring::constraints::parse_NMR_name_old (std::string name, core::Size res, AmbiguousNMRDistanceConstraint::Atoms &atoms, core::pose::Pose const &pose) |
| bool | core::scoring::constraints::requires_CB_mapping (AmbiguousNMRDistanceConstraint::Atoms atoms, pose::Pose const &pose) |
| void | core::scoring::constraints::combine_NMR_atom_string (AmbiguousNMRDistanceConstraint::Atoms atoms, std::string &atom_str, pose::Pose const &pose) |
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static |
1.8.7