source: src/UIElements/QT4/QTMainWindow.cpp@ cef1d7

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 cef1d7 was cef1d7, checked in by Tillmann Crueger <crueger@…>, 15 years ago

Added basic structure for a GL-Visualization of molecules.

  • Property mode set to 100644
File size: 1.4 KB
Line 
1/*
2 * QTMainWindow.cpp
3 *
4 * Created on: Jan 14, 2010
5 * Author: crueger
6 */
7
8#include "QTMainWindow.hpp"
9
10#include<Qt/qapplication.h>
11#include<Qt/qlabel.h>
12#include<Qt/qstring.h>
13#include<Qt/qmenubar.h>
14#include<Qt/qsplitter.h>
15
16#include<iostream>
17#include<boost/bind.hpp>
18
19#include "atom.hpp"
20#include "molecule.hpp"
21#include "Menu/QT4/QTMenu.hpp"
22#include "Views/QT4/QTMoleculesView.hpp"
23#include "Views/QT4/GLMoleculeView.hpp"
24
25
26using namespace std;
27
28QTMainWindow::QTMainWindow(menuPopulaters populaters,MoleculeListClass *molecules, config *configuration, periodentafel *periode, char *ConfigFileName,QApplication *_theApp) :
29 theApp(_theApp)
30{
31 QSplitter *splitter1 = new QSplitter (Qt::Horizontal, this );
32 QSplitter *splitter2 = new QSplitter (Qt::Vertical, splitter1 );
33
34 moleculeDisplay = new QTMoleculesView(molecules,splitter2);
35
36 QLabel *pseudo1 = new QLabel(QString("Here be dragons"));
37 molecule3dDisplay = new GLMoleculeView();
38
39 setCentralWidget(splitter1);
40 splitter1->addWidget(splitter2);
41 splitter1->addWidget(pseudo1);
42 splitter2->addWidget(molecule3dDisplay);
43 splitter2->addWidget(moleculeDisplay);
44
45
46
47
48 editMoleculesMenu = new QTMenu("Edit Molecules");
49 populaters.MakeEditMoleculesMenu(editMoleculesMenu,molecules,configuration,periode);
50 menuBar()->addMenu(editMoleculesMenu);
51}
52
53QTMainWindow::~QTMainWindow()
54{
55 // TODO Auto-generated destructor stub
56}
57
58void QTMainWindow::display() {
59 this->show();
60 theApp->exec();
61}
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