source: src/UIElements/Qt4/QtMainWindow.cpp@ 7b6bcfe

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 7b6bcfe was 7b6bcfe, checked in by Michael Ankele <ankele@…>, 12 years ago

QtMoleculeView: pages for hovering atom and molecule (no information yet)

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File size: 3.4 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
5 * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
6 */
7
8/*
9 * QtMainWindow.cpp
10 *
11 * Created on: Jan 14, 2010
12 * Author: crueger
13 */
14
15// include config.h
16#ifdef HAVE_CONFIG_H
17#include <config.h>
18#endif
19
20#include "QtMainWindow.hpp"
21
22#include<Qt/qapplication.h>
23#include<Qt/qlabel.h>
24#include<Qt/qstring.h>
25#include<Qt/qmenubar.h>
26#include<Qt/qsplitter.h>
27#include<Qt/qtoolbar.h>
28#include<Qt/qsettings.h>
29
30#include<iostream>
31#include<map>
32
33#include<boost/bind.hpp>
34
35#include "Menu/Qt4/QtMenu.hpp"
36#include "Views/Qt4/QtWorldView.hpp"
37#include "Views/Qt4/QtElementList.hpp"
38#include "Views/Qt4/QtMoleculeView.hpp"
39#include "Views/Qt4/QtStatusBar.hpp"
40#include "Views/Qt4/QtToolBar.hpp"
41#include "Views/Qt4/Qt3D/GLWorldView.hpp"
42
43#include "CodePatterns/MemDebug.hpp"
44
45#include "Atom/atom.hpp"
46#include "molecule.hpp"
47#include "CodePatterns/Verbose.hpp"
48#include "Actions/Action.hpp"
49#include "Actions/ActionRegistry.hpp"
50#include "Actions/ValueStorage.hpp"
51
52QtMainWindow::QtMainWindow(QApplication *_theApp) :
53 theApp(_theApp)
54{
55 QCoreApplication::setOrganizationName("ins");
56 QCoreApplication::setOrganizationDomain("ins.uni-bonn.de");
57 QCoreApplication::setApplicationName("MoleCuilder");
58 QSplitter *splitter1 = new QSplitter (Qt::Horizontal, this );
59 QSplitter *splitter2 = new QSplitter (Qt::Vertical, splitter1 );
60 QTabWidget *worldTab = new QTabWidget(splitter2);
61
62 worldDisplay = new QtWorldView(worldTab);
63 elementList = new QtElementList(worldTab);
64
65 moleculeDisplay = new QtMoleculeView();
66 molecule3dDisplay = new GLWorldView(this);
67// molecule3dDisplay->setSizePolicy( QSizePolicy::Minimum,QSizePolicy::Minimum);
68 molecule3dDisplay->setMinimumSize( QSize(640,480) );
69// molecule3dDisplay->setFocus();
70 molecule3dDisplay->camera()->setEye( QVector3D(0,3,10));
71
72 MainMenu = new QtMenu<QMenuBar>(menuBar(), "");
73 MainMenu->init();
74
75 toolbar = new QtToolBar(this);
76 molecule3dDisplay->addToolBarActions(toolbar);
77 addToolBar(toolbar);
78
79 setCentralWidget(splitter1);
80 splitter1->addWidget(splitter2);
81 splitter1->addWidget(moleculeDisplay);
82 splitter2->addWidget(molecule3dDisplay);
83 splitter2->addWidget(worldTab);
84 worldTab->addTab(worldDisplay, "Molecules");
85 worldTab->addTab(elementList, "All Elements");
86
87 statusBar = new QtStatusBar(this);
88 setStatusBar(statusBar);
89
90 QSettings settings;
91 settings.beginGroup("MainWindow");
92 resize(settings.value("size", QSize(400, 400)).toSize());
93 move(settings.value("position", QPoint(200, 200)).toPoint());
94 if (settings.value("maximized", false).toBool())
95 showMaximized();
96 settings.endGroup();
97
98 //connect(worldDisplay,SIGNAL(moleculeSelected(molecule*)),moleculeDisplay,SLOT(moleculeSelected(molecule*)));
99 //connect(worldDisplay,SIGNAL(moleculeUnSelected(molecule*)),moleculeDisplay,SLOT(moleculeUnSelected(molecule*)));
100 connect(molecule3dDisplay,SIGNAL(hoverChanged(const atom*)), moleculeDisplay,SLOT(atomHover(const atom*)));
101}
102
103QtMainWindow::~QtMainWindow()
104{
105 QSettings settings;
106 settings.beginGroup("MainWindow");
107 settings.setValue("size", size());
108 settings.setValue("position", pos());
109 settings.setValue("maximized", isMaximized());
110 settings.endGroup();
111
112 menuBar()->clear();
113 delete MainMenu;
114}
115
116void QtMainWindow::display() {
117 this->show();
118 theApp->exec();
119}
120
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