source: src/Graph/BreadthFirstSearchAdd.hpp@ 111387

Action_Thermostats Add_AtomRandomPerturbation Add_FitFragmentPartialChargesAction Add_RotateAroundBondAction Add_SelectAtomByNameAction Added_ParseSaveFragmentResults AddingActions_SaveParseParticleParameters Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_ParticleName_to_Atom Adding_StructOpt_integration_tests AtomFragments Automaking_mpqc_open AutomationFragmentation_failures Candidate_v1.5.4 Candidate_v1.6.0 Candidate_v1.6.1 ChangeBugEmailaddress ChangingTestPorts ChemicalSpaceEvaluator CombiningParticlePotentialParsing Combining_Subpackages Debian_Package_split Debian_package_split_molecuildergui_only Disabling_MemDebug Docu_Python_wait EmpiricalPotential_contain_HomologyGraph EmpiricalPotential_contain_HomologyGraph_documentation Enable_parallel_make_install Enhance_userguide Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph FitPartialCharges_GlobalError Fix_BoundInBox_CenterInBox_MoleculeActions Fix_ChargeSampling_PBC Fix_ChronosMutex Fix_FitPartialCharges Fix_FitPotential_needs_atomicnumbers Fix_ForceAnnealing Fix_IndependentFragmentGrids Fix_ParseParticles Fix_ParseParticles_split_forward_backward_Actions Fix_PopActions Fix_QtFragmentList_sorted_selection Fix_Restrictedkeyset_FragmentMolecule Fix_StatusMsg Fix_StepWorldTime_single_argument Fix_Verbose_Codepatterns Fix_fitting_potentials Fixes ForceAnnealing_goodresults ForceAnnealing_oldresults ForceAnnealing_tocheck ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion FragmentAction_writes_AtomFragments FragmentMolecule_checks_bonddegrees GeometryObjects Gui_Fixes Gui_displays_atomic_force_velocity ImplicitCharges IndependentFragmentGrids IndependentFragmentGrids_IndividualZeroInstances IndependentFragmentGrids_IntegrationTest IndependentFragmentGrids_Sole_NN_Calculation JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix MoreRobust_FragmentAutomation ODR_violation_mpqc_open PartialCharges_OrthogonalSummation PdbParser_setsAtomName PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks Rewrite_FitPartialCharges RotateToPrincipalAxisSystem_UndoRedo SaturateAtoms_findBestMatching SaturateAtoms_singleDegree StoppableMakroAction Subpackage_CodePatterns Subpackage_JobMarket Subpackage_LinearAlgebra Subpackage_levmar Subpackage_mpqc_open Subpackage_vmg Switchable_LogView ThirdParty_MPQC_rebuilt_buildsystem TrajectoryDependenant_MaxOrder TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps TremoloParser_setsAtomName Ubuntu_1604_changes stable
Last change on this file since 111387 was 111387, checked in by Frederik Heber <heber@…>, 14 years ago

FIX: BreadthFirstSearchAdd header only includes GraphEdge, not bond anymore.

  • Property mode set to 100644
File size: 2.1 KB
Line 
1/*
2 * BreadthFirstSearchAdd.hpp
3 *
4 * Created on: Feb 16, 2011
5 * Author: heber
6 */
7
8#ifndef BREADTHFIRSTSEARCHADD_HPP_
9#define BREADTHFIRSTSEARCHADD_HPP_
10
11// include config.h
12#ifdef HAVE_CONFIG_H
13#include <config.h>
14#endif
15
16#include <deque>
17#include <map>
18
19#include "Bond/GraphEdge.hpp"
20#include "Helpers/defs.hpp"
21#include "types.hpp"
22
23class atom;
24class bond;
25class molecule;
26
27class BreadthFirstSearchAdd
28{
29public:
30 BreadthFirstSearchAdd(atom *&_Root, int _BondOrder, bool _IsAngstroem);
31 ~BreadthFirstSearchAdd();
32
33 /** Reinitializes the structure for a new BFS run.
34 *
35 * @param _Root Root atom to start BFS from
36 * @param _BondOrder horizon in bond counts when to stop BFS
37 */
38 void Init(atom *&_Root, int _BondOrder);
39
40 /** Adds atoms up to \a BondCount distance from \a *Root and notes them down in \a AddedAtomList.
41 * Gray vertices are always enqueued in an std::deque<atom *> FIFO queue, the rest is usual BFS with adding vertices found was
42 * white and putting into queue.
43 * \param *Mol Molecule class to add atoms to
44 * \param *Root root vertex for BFS
45 * \param *Bond bond not to look beyond
46 * \param BondOrder maximum distance for vertices to add
47 * \param IsAngstroem lengths are in angstroem or bohrradii
48 */
49 void operator()(molecule *Mol, atom *_Root, bond *Bond, int _BondOrder);
50
51private:
52 void UnvisitedNode(molecule *Mol, atom *&Walker, atom *&OtherAtom, bond *&Binder, bond *&Bond);
53 void VisitedNode(molecule *Mol, atom *&Walker, atom *&OtherAtom, bond *&Binder, bond *&Bond);
54
55 /** initialise vertex as white with no predecessor, empty queue, color Root lightgray.
56 *
57 */
58 void InitNode(atomId_t atom_id);
59
60 std::map<atomId_t, atom *> PredecessorList;
61 std::map<atomId_t, int > ShortestPathList;
62 std::map<atomId_t, enum GraphEdge::Shading> ColorList;
63 std::deque<atom *> BFSStack;
64 int BondOrder;
65 atom *Root;
66
67 bool BackStepping;
68 int CurrentGraphNr;
69 int ComponentNr;
70 std::map<atomId_t, atom *> AddedAtomList;
71 std::map<int, bond *> AddedBondList;
72
73 bool IsAngstroem;
74};
75
76
77#endif /* BREADTHFIRSTSEARCHADD_HPP_ */
Note: See TracBrowser for help on using the repository browser.