Rosetta
Namespaces | Functions
PeptideCyclizeMover.cc File Reference

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)
 

Detailed Description

Adds all the required constraints and bonds to cyclize a pose.

Author
Parisa Hosseinzadeh (paris.nosp@m.ah@u.nosp@m.w.edu)

Function Documentation

◆ TR()

static basic::Tracer TR ( "protocols.cyclic_peptide.PeptideCyclizeMover"  )
static