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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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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().