Rosetta
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The ResConnID could more properly be called the ResidueConnector. It stores the data necessary to describe how one ResidueConnection on a conformation::Residue is connected to the rest of the structure (Pose), by listing the other Residue's index and the ResidueConnection index. More...
#include <ResConnID.hh>
Public Member Functions | |
ResConnID () | |
ResConnID (ResConnID const &) | |
ResConnID (Size resid, Size connid) | |
ResConnID & | operator= (ResConnID const &) |
Size | resid () const |
void | resid (Size res_id) |
Size | connid () const |
void | connid (Size conn_id) |
bool | incomplete () const |
void | mark_incomplete () |
Private Attributes | |
Size | res_id_ |
Size | conn_id_ |
Friends | |
bool | operator< (ResConnID const &lhs, ResConnID const &rhs) |
bool | operator== (ResConnID const &lhs, ResConnID const &rhs) |
bool | operator!= (ResConnID const &lhs, ResConnID const &rhs) |
The ResConnID could more properly be called the ResidueConnector. It stores the data necessary to describe how one ResidueConnection on a conformation::Residue is connected to the rest of the structure (Pose), by listing the other Residue's index and the ResidueConnection index.
core::chemical::ResConnID::ResConnID | ( | ) |
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References conn_id_.
Referenced by core::util::add_constraints_to_metal(), core::pose::add_custom_variant_type_to_pose_residue(), core::pose::add_variant_type_to_pose_residue(), protocols::simple_moves::DeclareBond::apply(), protocols::generalized_kinematic_closure::perturber::GeneralizedKICperturber::apply_perturb_backbone_by_bins(), protocols::generalized_kinematic_closure::perturber::GeneralizedKICperturber::apply_randomize_backbone_by_bins(), protocols::generalized_kinematic_closure::perturber::GeneralizedKICperturber::apply_set_backbone_bin(), core::chemical::ICoorAtomID::atom_id(), core::energy_methods::SugarBackboneEnergy::atoms_with_dof_derivatives(), core::conformation::Conformation::bonded_neighbor_all_res(), core::energy_methods::LK_hack::calculate_orientation_vectors_and_pseudo_base_atoms(), protocols::backrub::connected_mainchain_atomids(), core::scoring::mm::connection_indices(), core::conformation::Residue::copy_residue_connections(), core::scoring::etable::count_pair::CountPairGeneric::CountPairGeneric(), core::scoring::trie::create_cpdata_correspondence_for_rotamer(), core::energy_methods::LK_hack::distribute_pseudo_base_atom_derivatives(), protocols::cyclic_peptide::dump_debug_output(), core::io::silent::BinarySilentStruct::fill_struct(), core::energy_methods::LK_PolarNonPolarEnergy::get_base_vector(), core::conformation::get_chemical_root_and_anchor_atomnos(), core::conformation::PseudoBond::lr_conn_id(), core::pose::Pose::real_to_virtual(), protocols::cyclic_peptide::PeptideStubMover::rebuild_atoms(), core::pose::remove_variant_type_from_pose_residue(), core::energy_methods::LK_hack::residue_pair_energy(), core::io::pose_from_sfr::show_residue_connections(), core::conformation::Conformation::show_residue_connections(), core::conformation::Residue::update_connections_to_other_residue(), core::conformation::carbohydrates::GlycanNode::update_connectivity_data(), core::conformation::PseudoBond::ur_conn_id(), core::pose::Pose::virtual_to_real(), and core::conformation::ConformationKinWriter::write_coords().
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References res_id_.
Referenced by core::util::add_constraints_to_metal(), protocols::generalized_kinematic_closure::perturber::GeneralizedKICperturber::apply_perturb_backbone_by_bins(), protocols::generalized_kinematic_closure::perturber::GeneralizedKICperturber::apply_randomize_backbone_by_bins(), protocols::generalized_kinematic_closure::perturber::GeneralizedKICperturber::apply_set_backbone_bin(), core::energy_methods::SugarBackboneEnergy::atoms_with_dof_derivatives(), core::conformation::Conformation::bonded_neighbor_all_res(), core::energy_methods::LK_hack::calculate_orientation_vectors_and_pseudo_base_atoms(), protocols::backrub::connected_mainchain_atomids(), core::scoring::mm::connection_indices(), core::conformation::Residue::copy_residue_connections(), core::energy_methods::FullatomDisulfideEnergy::defines_score_for_residue_pair(), protocols::ligand_docking::ga_ligand_dock::GridScorer::derivatives(), protocols::simple_moves::PeptideStapleMover::derive_staple_constraints_(), core::conformation::Conformation::detect_pseudobonds(), core::energy_methods::LK_hack::distribute_pseudo_base_atom_derivatives(), core::conformation::disulfide_bonds(), core::scoring::disulfides::CentroidDisulfideEnergyContainer::disulfides_changed(), core::scoring::disulfides::DisulfideMatchingEnergyContainer::disulfides_changed(), core::scoring::disulfides::FullatomDisulfideEnergyContainer::disulfides_changed(), protocols::abinitio::abscript::find_disulfide_partner(), core::scoring::disulfides::CentroidDisulfideEnergyContainer::find_disulfides(), core::scoring::disulfides::DisulfideMatchingEnergyContainer::find_disulfides(), core::scoring::disulfides::FullatomDisulfideEnergyContainer::find_disulfides(), core::conformation::form_disulfide(), core::energy_methods::LK_PolarNonPolarEnergy::get_base_vector(), core::conformation::get_disulf_partner(), core::conformation::PseudoBond::lr(), protocols::cyclic_peptide::PeptideStubMover::rebuild_atoms(), core::energy_methods::LK_hack::residue_pair_energy(), protocols::ligand_docking::ga_ligand_dock::GridScorer::score(), core::io::pose_from_sfr::show_residue_connections(), core::conformation::Conformation::show_residue_connections(), core::conformation::carbohydrates::GlycanNode::update_connectivity_data(), and core::conformation::PseudoBond::ur().
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Referenced by connid(), incomplete(), and mark_incomplete().
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Referenced by incomplete(), mark_incomplete(), and resid().