source: src/UIElements/Views/Qt4/Qt3D/GLWorldScene.hpp@ 53059e

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 53059e was 3927ef, checked in by Frederik Heber <heber@…>, 13 years ago

GL: molecule selection boxes

  • only instantiated for selected molecules
  • no size/position changes tracked yet!
  • Property mode set to 100644
File size: 2.2 KB
RevLine 
[907636]1/*
2 * GLWorldScene.hpp
3 *
4 * This is based on the Qt3D example "teaservice", specifically parts of teaservice.cpp.
5 *
6 * Created on: Aug 17, 2011
7 * Author: heber
8 */
9
10#ifndef GLWORLDSCENE_HPP_
11#define GLWORLDSCENE_HPP_
12
13// include config.h
14#ifdef HAVE_CONFIG_H
15#include <config.h>
16#endif
17
18#include <Qt/qobject.h>
19
[06ebf5]20#include "molecule.hpp"
21
[2ad1ec]22#include <iosfwd>
23
24#include "GLMoleculeObject_bond.hpp"
[c67518]25#include "GLMoleculeObject_molecule.hpp"
[2ad1ec]26
[7188b1]27class atom;
[c67518]28class molecule;
[7188b1]29
[907636]30class QGLPainter;
31class QGLSceneNode;
32class QGLView;
33
34class GLMoleculeObject;
35class GLMoleculeObject_atom;
[c67518]36class GLMoleculeObject_molecule;
[907636]37
38/** This class contains a list of all molecules in the world.
39 *
40 */
41class GLWorldScene : public QObject
42{
43 Q_OBJECT
44public:
45 GLWorldScene(QObject *parent=0);
46 virtual ~GLWorldScene();
47
48//#if !defined(QT_OPENGL_ES_1)
49// PerPixelEffect *lighting;
50//#endif
51
52 void changeMaterials(bool perPixel);
53 QGLSceneNode* getAtom(size_t);
[c67518]54 QGLSceneNode* getMolecule(size_t);
[907636]55 QGLSceneNode* getBond(size_t, size_t);
56
57 void initialize(QGLView *view, QGLPainter *painter) const;
58 void draw(QGLPainter *painter) const;
59
60signals:
61 void changed();
[65487f]62 void changeOccured();
[7188b1]63 void pressed();
64 void released();
65 void clicked();
66 void clicked(atomId_t);
67 void doubleClicked();
68 void hoverChanged();
[907636]69
70private slots:
[7188b1]71 void atomClicked(atomId_t no);
72 void atomInserted(const atom *_atom);
73 void atomRemoved(const atom *_atom);
[c67518]74 void moleculeRemoved(const molecule *_molecule);
[3927ef]75 void worldSelectionChanged();
[2ad1ec]76 void bondInserted(const bond *_bond, const GLMoleculeObject_bond::SideOfBond side);
77 void bondRemoved(const atomId_t leftnr, const atomId_t rightnr);
[907636]78
79private:
80 void init();
81
[2ad1ec]82private:
[37b2575]83 typedef std::pair< atomId_t, atomId_t> BondIds;
[2ad1ec]84 friend std::ostream &operator<<(std::ostream &ost, const BondIds &t);
85
[37b2575]86 typedef std::map< atomId_t, GLMoleculeObject_atom* > AtomNodeMap;
[7188b1]87 typedef std::map< BondIds , GLMoleculeObject_bond* > BondNodeMap;
[c67518]88 typedef std::map< moleculeId_t , GLMoleculeObject_molecule* > MoleculeNodeMap;
[37b2575]89 AtomNodeMap AtomsinSceneMap;
90 BondNodeMap BondsinSceneMap;
[c67518]91 MoleculeNodeMap MoleculesinSceneMap;
[907636]92};
93
[2ad1ec]94std::ostream &operator<<(std::ostream &ost, const GLWorldScene::BondIds &t);
[907636]95
96#endif /* GLWORLDSCENE_HPP_ */
Note: See TracBrowser for help on using the repository browser.