source: src/Fragmentation/UniqueFragments.cpp@ 246e13

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 246e13 was 212c179, checked in by Frederik Heber <heber@…>, 14 years ago

Placed all functions related to BondsPerSPList into own class BondsPerShortestPath.

  • Property mode set to 100644
File size: 2.7 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2010 University of Bonn. All rights reserved.
5 * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
6 */
7
8/*
9 * UniqueFragments.cpp
10 *
11 * Created on: Oct 18, 2011
12 * Author: heber
13 */
14
15// include config.h
16#ifdef HAVE_CONFIG_H
17#include <config.h>
18#endif
19
20#include "CodePatterns/MemDebug.hpp"
21
22#include "UniqueFragments.hpp"
23
24#include "CodePatterns/Log.hpp"
25
26#include "atom.hpp"
27#include "Bond/bond.hpp"
28#include "Element/element.hpp"
29#include "graph.hpp"
30
31/** Constructor of class UniqueFragments.
32 *
33 */
34UniqueFragments::UniqueFragments()
35{}
36
37/** Destructor of class UniqueFragments.
38 *
39 */
40UniqueFragments::~UniqueFragments()
41{}
42
43/** Checking whether KeySet is not already present in Graph, if so just adds factor.
44 */
45void UniqueFragments::InsertFragmentIntoGraph()
46{
47 GraphTestPair testGraphInsert;
48
49 testGraphInsert = Leaflet->insert(GraphPair (*FragmentSet,std::pair<int,double>(FragmentCounter,TEFactor))); // store fragment number and current factor
50 if (testGraphInsert.second) {
51 DoLog(2) && (Log() << Verbose(2) << "KeySet " << FragmentCounter << " successfully inserted." << endl);
52 FragmentCounter++;
53 } else {
54 DoLog(2) && (Log() << Verbose(2) << "KeySet " << FragmentCounter << " failed to insert, present fragment is " << ((*(testGraphInsert.first)).second).first << endl);
55 ((*(testGraphInsert.first)).second).second += TEFactor; // increase the "created" counter
56 DoLog(2) && (Log() << Verbose(2) << "New factor is " << ((*(testGraphInsert.first)).second).second << "." << endl);
57 }
58};
59
60/** Initialization for UniqueFragments.
61 *
62 * \param _Root ref to atom to start from (with graph algorithms, hence root node)
63 * \param AtomCount number of nodes/atoms
64 */
65void UniqueFragments::Init(atom *_Root)
66{
67 // initialise the fragments structure
68 FragmentCounter = 0;
69 FragmentSet = new KeySet;
70 Root = _Root;
71}
72
73/** Removes some allocated memory.
74 *
75 */
76void UniqueFragments::Cleanup()
77{
78 delete(FragmentSet);
79}
80
81/** Getter for UniqueFragments:Root.
82 *
83 * @return const ref to root atom.
84 */
85atom * const UniqueFragments::getRoot() const
86{
87 return Root;
88}
89
90/** Setter for UniqueFragments:Root.
91 *
92 * @param _root root atom to set
93 */
94void UniqueFragments::setRoot(atom *_root)
95{
96 Root=_root;
97}
98
99/** Sets initial values before PowerSetGenerator uses this class.
100 *
101 * @param _TEFactor total energy factor
102 * @param _Leaflet current graph to work on
103 * @param _Root root atom
104 */
105void UniqueFragments::PrepareForPowersetGeneration(double _TEFactor, Graph *_Leaflet, atom *_Root)
106{
107 TEFactor = _TEFactor;
108 Leaflet = _Leaflet;
109 Root = _Root;
110}
Note: See TracBrowser for help on using the repository browser.