source: src/UIElements/Views/Qt4/Qt3D/GLMoleculeObject_atom.hpp@ 42d7dc

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 Candidate_v1.7.0 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 42d7dc was 494478, checked in by Frederik Heber <heber@…>, 10 years ago

Extracted all ObservedValue functionality out of GLMoleculeObject_molecule.

  • see previous commit for explanations.
  • Property mode set to 100644
File size: 1.5 KB
Line 
1/*
2 * GLMoleculeObject_atom.hpp
3 *
4 * Created on: Aug 17, 2011
5 * Author: heber
6 */
7
8#ifndef GLMOLECULEOBJECT_ATOM_HPP_
9#define GLMOLECULEOBJECT_ATOM_HPP_
10
11// include config.h
12#ifdef HAVE_CONFIG_H
13#include <config.h>
14#endif
15
16#include "GLMoleculeObject.hpp"
17
18#include <vector>
19#include <boost/any.hpp>
20
21#include "CodePatterns/ObservedValue.hpp"
22
23#include "UIElements/Views/Qt4/Qt3D/GLMoleculeObject_bond.hpp"
24#include "UIElements/Qt4/InstanceBoard/QtObservedAtom.hpp"
25#include "types.hpp"
26
27class GLWorldScene;
28class QtObservedInstanceBoard;
29
30class GLMoleculeObject_atom : public GLMoleculeObject
31{
32 Q_OBJECT
33public:
34 GLMoleculeObject_atom(
35 QGLSceneNode *mesh[],
36 QObject *parent,
37 QtObservedAtom::ptr _ObservedAtom
38 );
39 virtual ~GLMoleculeObject_atom();
40
41 void draw(QGLPainter *painter, const QVector4D &cameraPlane);
42
43public slots:
44 void Selected();
45 void Unselected();
46
47private slots:
48 void wasClicked();
49 void resetIndex();
50 void resetElement();
51 void resetPosition();
52 void resetBonds();
53
54signals:
55 void clicked(atomId_t);
56 void BondsAdded(const atomId_t _left, const atomId_t _right, const GLMoleculeObject_bond::SideOfBond side);
57 void BondsRemoved(const atomId_t _left, const atomId_t _right);
58 void indexChanged(GLMoleculeObject_atom*, const atomId_t _oldid, const atomId_t _newid);
59
60private:
61 void init(const atomId_t _id);
62
63private:
64 //!> current list of bonds to compare new onw against for changes
65 QtObservedAtom::ListOfBonds_t ListOfBonds;
66
67 QtObservedAtom::ptr ObservedAtom;
68};
69
70
71
72#endif /* GLMOLECULEOBJECT_ATOM_HPP_ */
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