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 936a02 was 7188b1, checked in by Frederik Heber <heber@…>, 13 years ago |
Introduced atom_observables and GLWorldView observes World, GLMoleculeObject_atom observes its atom.
Observer changes:
- new Channels pattern required from CodePatterns 1.1.5 and that Observable
signing on and off is now with const instance possible.
- class atom is now observable, encapsulated in class AtomObservable:
- enums have notification types
- we use NotificationChannels of Observable to emit these distinct types.
- atominfo, particleinfo, bondedparticleinfo all have OBSERVE and NOTIFY(..)
in their setter functions (thx encapsulation).
- class GLMoleculeObject_atom signs on to atom to changes to position, element,
and index.
- World equally has notifications for atom (new,remove) and molecules (new,
remove).
- GLWorldView now observes World for these changes.
Other changes:
- removed additional hierarchy level for GLWidget of molecules (i.e.
GLMoleculeScene removed and incorporated into GLWorldScene).
|
-
Property mode
set to
100644
|
File size:
1.3 KB
|
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1 | /*
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2 | * Project: MoleCuilder
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3 | * Description: creates and alters molecular systems
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4 | * Copyright (C) 2010 University of Bonn. All rights reserved.
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5 | * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
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6 | */
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7 |
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8 | /*
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9 | * atom_particleinfo.cpp
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10 | *
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11 | * Created on: Oct 19, 2009
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12 | * Author: heber
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13 | */
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14 |
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15 | // include config.h
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16 | #ifdef HAVE_CONFIG_H
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17 | #include <config.h>
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18 | #endif
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19 |
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20 | #include "CodePatterns/MemDebug.hpp"
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21 |
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22 | #include "atom_particleinfo.hpp"
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23 |
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24 | #include <iostream>
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25 |
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26 | /** Constructor of ParticleInfo.
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27 | */
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28 | ParticleInfo::ParticleInfo() :
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29 | Nr(-1),
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30 | name("Unknown")
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31 | {};
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32 |
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33 | ParticleInfo::ParticleInfo(ParticleInfo *pointer) :
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34 | Nr(pointer->Nr),
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35 | name(pointer->name)
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36 | {}
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37 |
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38 |
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39 | /** Destructor of ParticleInfo.
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40 | */
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41 | ParticleInfo::~ParticleInfo()
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42 | {};
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43 |
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44 | const string& ParticleInfo::getName() const{
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45 | return name;
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46 | }
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47 |
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48 | void ParticleInfo::setName(const string& _name){
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49 | OBSERVE;
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50 | NOTIFY(AtomObservable::NameChanged);
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51 | name = _name;
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52 | }
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53 |
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54 | ostream & operator << (ostream &ost, const ParticleInfo &a)
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55 | {
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56 | ost << a.getName();
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57 | return ost;
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58 | };
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59 |
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60 | const int& ParticleInfo::getNr() const
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61 | {
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62 | return Nr;
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63 | }
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64 |
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65 | void ParticleInfo::setNr(const int newnr)
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66 | {
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67 | OBSERVE;
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68 | NOTIFY(AtomObservable::PropertyChanged);
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69 | Nr = newnr;
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70 | }
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71 |
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72 | ostream & ParticleInfo::operator << (ostream &ost) const
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73 | {
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74 | ost << getName();
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75 | return ost;
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76 | };
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77 |
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