Rosetta
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The PeptideStubMover prepends, appends, or inserts residues into an existing pose, or builds a new polymeric chain. More...
#include <protocols/cyclic_peptide/PeptideStubMover.hh>
#include <protocols/cyclic_peptide/PeptideStubMoverCreator.hh>
#include <core/id/AtomID.hh>
#include <core/chemical/ChemicalManager.fwd.hh>
#include <core/chemical/ResidueTypeSet.hh>
#include <core/chemical/ResidueType.hh>
#include <core/chemical/ResidueConnection.hh>
#include <core/chemical/VariantType.hh>
#include <core/chemical/AtomICoor.hh>
#include <core/chemical/types.hh>
#include <core/kinematics/FoldTree.hh>
#include <core/conformation/ResidueFactory.hh>
#include <core/conformation/Residue.hh>
#include <core/conformation/Conformation.hh>
#include <core/pose/Pose.hh>
#include <core/pose/PDBInfo.hh>
#include <core/pose/variant_util.hh>
#include <core/select/residue_selector/util.hh>
#include <core/select/residue_selector/ResidueSelector.fwd.hh>
#include <core/select/iterators.hh>
#include <numeric/conversions.hh>
#include <utility/tag/Tag.hh>
#include <basic/Tracer.hh>
#include <basic/citation_manager/CitationManager.hh>
#include <basic/citation_manager/CitationCollection.hh>
#include <utility/tag/XMLSchemaGeneration.hh>
#include <protocols/moves/mover_schemas.hh>
#include <algorithm>
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.PeptideStubMover") |
void | protocols::cyclic_peptide::dump_debug_output (core::pose::Pose const &pose) |
if TR.Debug is visible, dump residue information to the console More... | |
The PeptideStubMover prepends, appends, or inserts residues into an existing pose, or builds a new polymeric chain.
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static |
Referenced by protocols::cyclic_peptide::PeptideStubMover::apply(), protocols::cyclic_peptide::dump_debug_output(), protocols::cyclic_peptide::PeptideStubMover::get_connecting_id_for_append_by_bond(), protocols::cyclic_peptide::PeptideStubMover::handle_repeats_in_append_by_bond(), protocols::cyclic_peptide::PeptideStubMover::handle_termini_and_store_terminal_dihedrals(), and protocols::cyclic_peptide::PeptideStubMover::preserve_old_mainchain_torsions().