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Rosetta
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Adds all the required constraints and bonds to cyclize a pose. More...
#include <core/chemical/ChemicalManager.hh>#include <core/chemical/ResidueTypeSet.hh>#include <core/types.hh>#include <core/select/residue_selector/ResidueSelector.hh>#include <core/select/residue_selector/util.hh>#include <core/select/util.hh>#include <core/pose/Pose.hh>#include <core/chemical/ResidueType.hh>#include <core/chemical/ResidueConnection.hh>#include <protocols/cyclic_peptide/CreateAngleConstraint.fwd.hh>#include <protocols/cyclic_peptide/CreateAngleConstraint.hh>#include <protocols/cyclic_peptide/CreateDistanceConstraint.fwd.hh>#include <protocols/cyclic_peptide/CreateDistanceConstraint.hh>#include <protocols/cyclic_peptide/CreateTorsionConstraint.fwd.hh>#include <protocols/cyclic_peptide/CreateTorsionConstraint.hh>#include <protocols/simple_moves/DeclareBond.hh>#include <protocols/rosetta_scripts/util.hh>#include <numeric/constants.hh>#include <utility/tag/Tag.fwd.hh>#include <utility/tag/XMLSchemaGeneration.fwd.hh>#include <utility/vector1.hh>#include <utility/tag/Tag.hh>#include <protocols/cyclic_peptide/PeptideCyclizeMover.hh>#include <protocols/cyclic_peptide/PeptideCyclizeMoverCreator.hh>#include <basic/Tracer.hh>#include <iostream>#include <utility/tag/XMLSchemaGeneration.hh>#include <protocols/moves/mover_schemas.hh>Namespaces | |
| protocols | |
| The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP. | |
| protocols::cyclic_peptide | |
Functions | |
| static basic::Tracer | TR ("protocols.cyclic_peptide.PeptideCyclizeMover") |
| std::string | protocols::cyclic_peptide::subtag_for_cyclize (std::string const &foo) |
Adds all the required constraints and bonds to cyclize a pose.
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