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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static |