source: src/atom_bondedparticleinfo.cpp@ 30c753

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 30c753 was d103d3, checked in by Frederik Heber <heber@…>, 13 years ago

Added additional check in CodeCheck's project disclaimer for current year in copyright.

  • had to modify all .cpp files to update to 2011.
  • 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) 2010-2011 University of Bonn. All rights reserved.
5 * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
6 */
7
8/*
9 * atom_bondedparticleinfo.cpp
10 *
11 * Created on: Oct 19, 2009
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 "CodePatterns/Assert.hpp"
23#include "CodePatterns/Log.hpp"
24
25#include "WorldTime.hpp"
26
27#include "atom_bondedparticleinfo.hpp"
28
29
30BondList BondedParticleInfo::emptyList;
31
32/** Constructor of class BondedParticleInfo.
33 */
34BondedParticleInfo::BondedParticleInfo() :
35 AdaptiveOrder(0),
36 MaxOrder(false)
37{}
38
39/** Destructor of class BondedParticleInfo.
40 */
41BondedParticleInfo::~BondedParticleInfo()
42{}
43
44void BondedParticleInfo::AppendTrajectoryStep()
45{
46 ListOfBonds.push_back(BondList());
47 LOG(5,"BondedParticleInfo::AppendTrajectoryStep() called, size is " << ListOfBonds.size());
48}
49
50const BondList& BondedParticleInfo::getListOfBonds() const
51{
52 if(WorldTime::getTime() < ListOfBonds.size())
53 return ListOfBonds[WorldTime::getTime()];
54 else
55 return emptyList;
56}
57
58//BondList& BondedParticleInfo::getListOfBonds()
59//{
60// // todo: here we actually need a container on whose destruction notifiy is emitted, i.e.
61// // similar or simply an ObservedContainer.
62// OBSERVE;
63// NOTIFY(AtomObservable::BondsChanged);
64// const unsigned int size = ListOfBonds.size();
65// ASSERT(WorldTime::getTime() <= size,
66// "BondedParticleInfo::getBondsAtStep() - Access out of range: "
67// +toString(WorldTime::getTime())
68// +" not in [0,"+toString(size)+"].");
69// if (WorldTime::getTime() == size) {
70// UpdateSteps();
71// }
72// return ListOfBonds[WorldTime::getTime()];
73//}
74
75const BondList& BondedParticleInfo::getListOfBondsAtStep(unsigned int _step) const
76{
77 if(_step < ListOfBonds.size())
78 return ListOfBonds[_step];
79 else
80 return emptyList;
81}
82
83//BondList& BondedParticleInfo::getListOfBondsAtStep(unsigned int _step)
84//{
85// const unsigned int size = ListOfBonds.size();
86// ASSERT(_step <= size,
87// "BondedParticleInfo::getBondsAtStep() - Access out of range: "
88// +toString(_step)
89// +" not in [0,"+toString(size)+"].");
90// if (_step == size) {
91// UpdateSteps();
92// }
93// return ListOfBonds[_step];
94//}
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