source: src/Fragmentation/Homology/AtomFragmentsMap.cpp@ d713ce

Action_Thermostats Add_AtomRandomPerturbation Add_FitFragmentPartialChargesAction Add_RotateAroundBondAction Add_SelectAtomByNameAction Added_ParseSaveFragmentResults 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_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 IndependentFragmentGrids IndependentFragmentGrids_IndividualZeroInstances IndependentFragmentGrids_IntegrationTest IndependentFragmentGrids_Sole_NN_Calculation JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix 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 d713ce was d713ce, checked in by Frederik Heber <heber@…>, 9 years ago

AtomFragmentsMap is now a Singleton and part of Homology code.

  • Property mode set to 100644
File size: 2.3 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2016 Frederik Heber. All rights reserved.
5 *
6 *
7 * This file is part of MoleCuilder.
8 *
9 * MoleCuilder is free software: you can redistribute it and/or modify
10 * it under the terms of the GNU General Public License as published by
11 * the Free Software Foundation, either version 2 of the License, or
12 * (at your option) any later version.
13 *
14 * MoleCuilder is distributed in the hope that it will be useful,
15 * but WITHOUT ANY WARRANTY; without even the implied warranty of
16 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
17 * GNU General Public License for more details.
18 *
19 * You should have received a copy of the GNU General Public License
20 * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
21 */
22
23/*
24 * AtomFragmentsMap.cpp
25 *
26 * Created on: Mar 7, 2016
27 * Author: heber
28 */
29
30
31// include config.h
32#ifdef HAVE_CONFIG_H
33#include <config.h>
34#endif
35
36#include "CodePatterns/MemDebug.hpp"
37
38#include "CodePatterns/Log.hpp"
39#include "CodePatterns/Singleton_impl.hpp"
40
41#include "AtomFragmentsMap.hpp"
42
43#include "AtomIdSet.hpp"
44#include "Fragmentation/Graph.hpp"
45#include "Fragmentation/KeySet.hpp"
46
47void AtomFragmentsMap::insert(
48 const Graph &_graph,
49 size_t _MaxOrder)
50{
51 /// create a map of atom to keyset (below equal MaxOrder)
52 LOG(1, "INFO: Placing all atoms and their keysets into internal map.");
53 for (Graph::const_iterator keysetiter = _graph.begin();
54 keysetiter != _graph.end(); ++keysetiter) {
55 const KeySet &keyset = keysetiter->first;
56 LOG(2, "DEBUG: Current keyset is " << keyset);
57 if ((keyset.size() > _MaxOrder) || (keyset.empty()))
58 continue;
59 for (KeySet::const_iterator keyiter = keyset.begin();
60 keyiter != keyset.end(); ++keyiter) {
61 // either create new list ...
62 std::pair<AtomFragmentsMap_t::iterator, bool> inserter =
63 atommap.insert( std::make_pair(*keyiter, keysets_t(1, keyset) ));
64 // ... or push to end
65 if (inserter.second) {
66 LOG(3, "DEBUG: Created new entry in map.");
67 } else {
68 LOG(3, "DEBUG: Added keyset to present entry.");
69 inserter.first->second.push_back(keyset);
70 }
71 }
72 }
73 LOG(2, "DEBUG: There are now " << atommap.size() << " entries in lookup.");
74}
75
76CONSTRUCT_SINGLETON(AtomFragmentsMap)
Note: See TracBrowser for help on using the repository browser.