#include <ncbi_pch.hpp>#include <corelib/ncbistd.hpp>#include <objects/mmdb1/Molecule_id.hpp>#include <objects/mmdb1/Residue_id.hpp>#include <objects/mmdb1/Atom_id.hpp>#include "remove_header_conflicts.hpp"#include "bond.hpp"#include "atom_set.hpp"#include "structure_set.hpp"#include "coord_set.hpp"#include "opengl_renderer.hpp"#include "chemical_graph.hpp"#include "periodic_table.hpp"#include "style_manager.hpp"#include "molecule.hpp"#include "show_hide_manager.hpp"#include "cn3d_tools.hpp"
Include dependency graph for bond.cpp:
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Functions | |
| USING_SCOPE (objects) | |
| const Bond * | MakeBond (StructureBase *parent, int mID1, int rID1, int aID1, int mID2, int rID2, int aID2, int bondOrder) |
| const Bond * | MakeBond (StructureBase *parent, const CAtom_pntr &atomPtr1, const CAtom_pntr &atomPtr2, int bondOrder) |
Variables | |
| USING_NCBI_SCOPE | |
Function Documentation
◆ MakeBond() [1/2]
| const Bond* MakeBond | ( | StructureBase * | parent, |
| const CAtom_pntr & | atomPtr1, | ||
| const CAtom_pntr & | atomPtr2, | ||
| int | bondOrder | ||
| ) |
Definition at line 86 of file bond.cpp.
References CAliasBase< TPrim >::Get(), CAtom_pntr_Base::GetAtom_id(), CAtom_pntr_Base::GetMolecule_id(), CAtom_pntr_Base::GetResidue_id(), and MakeBond().
◆ MakeBond() [2/2]
| const Bond* MakeBond | ( | StructureBase * | parent, |
| int | mID1, | ||
| int | rID1, | ||
| int | aID1, | ||
| int | mID2, | ||
| int | rID2, | ||
| int | aID2, | ||
| int | bondOrder | ||
| ) |
Definition at line 65 of file bond.cpp.
References Bond::atom1, Bond::atom2, StructureObject::coordSets, ERRORMSG, StructureBase::GetParentOfType(), NULL, and Bond::order.
Referenced by ChemicalGraph::CheckForDisulfide(), ChemicalGraph::ChemicalGraph(), MakeBond(), Molecule::Molecule(), and Residue::Residue().
◆ USING_SCOPE()
| USING_SCOPE | ( | objects | ) |
