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Rosetta Core
2014.35
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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 const & | operator= (ResConnID const &) |
Size | resid () const |
void | resid (Size) |
Size | connid () const |
void | connid (Size) |
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 | ( | ) |
core::chemical::ResConnID::ResConnID | ( | ResConnID const & | rhs | ) |
Size core::chemical::ResConnID::connid | ( | ) | const |
References conn_id_.
Referenced by core::pose::add_variant_type_to_pose_residue(), core::util::auto_setup_all_metal_constraints(), core::scoring::methods::LK_hack::calculate_orientation_vectors_and_pseudo_base_atoms(), 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::scoring::methods::LK_hack::distribute_pseudo_base_atom_derivatives(), core::io::silent::BinarySilentStruct::fill_struct(), core::scoring::methods::LK_PolarNonPolarEnergy::get_base_vector(), core::conformation::get_chemical_root_and_anchor_atomnos(), core::conformation::PseudoBond::lr_conn_id(), core::pose::remove_variant_type_from_pose_residue(), core::scoring::methods::LK_hack::residue_pair_energy(), core::conformation::Conformation::show_residue_connections(), core::conformation::Residue::update_connections_to_other_residue(), core::conformation::PseudoBond::ur_conn_id(), and core::chemical::ICoorAtomID::xyz().
Size core::chemical::ResConnID::resid | ( | ) | const |
References res_id_.
Referenced by core::util::auto_setup_all_metal_constraints(), core::scoring::methods::LK_hack::calculate_orientation_vectors_and_pseudo_base_atoms(), core::scoring::mm::connection_indices(), core::conformation::Residue::copy_residue_connections(), core::scoring::disulfides::FullatomDisulfideEnergy::defines_score_for_residue_pair(), core::scoring::methods::LK_hack::distribute_pseudo_base_atom_derivatives(), core::conformation::disulfide_bonds(), core::scoring::disulfides::FullatomDisulfideEnergyContainer::disulfides_changed(), core::scoring::disulfides::DisulfideMatchingEnergyContainer::disulfides_changed(), core::scoring::disulfides::CentroidDisulfideEnergyContainer::disulfides_changed(), core::scoring::disulfides::DisulfideMatchingEnergyContainer::find_disulfides(), core::scoring::disulfides::FullatomDisulfideEnergyContainer::find_disulfides(), core::scoring::disulfides::CentroidDisulfideEnergyContainer::find_disulfides(), core::conformation::form_disulfide(), core::scoring::methods::LK_PolarNonPolarEnergy::get_base_vector(), core::conformation::is_disulfide_bond(), core::conformation::PseudoBond::lr(), core::scoring::methods::LK_hack::residue_pair_energy(), core::import_pose::set_reasonable_fold_tree(), core::conformation::Conformation::show_residue_connections(), core::conformation::PseudoBond::ur(), and core::chemical::ICoorAtomID::xyz().
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Referenced by connid(), incomplete(), mark_incomplete(), core::chemical::operator<(), operator=(), and core::chemical::operator==().
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Referenced by incomplete(), mark_incomplete(), core::chemical::operator<(), operator=(), core::chemical::operator==(), and resid().