source: src/UIElements/Views/Qt4/QtInfoBox.cpp@ 0b2be1

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 0b2be1 was 0b2be1, checked in by Frederik Heber <heber@…>, 12 years ago

nicer QtInfoBox (bigger lists)

  • Property mode set to 100644
File size: 3.9 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 * QtInfoBox.cpp
10 *
11 * Created on: Mar 4, 2010
12 * Author: crueger
13 */
14
15// include config.h
16#ifdef HAVE_CONFIG_H
17#include <config.h>
18#endif
19
20#include "Views/Qt4/QtInfoBox.hpp"
21
22#include <iostream>
23#include <QAbstractItemView>
24
25#include "CodePatterns/MemDebug.hpp"
26
27#include "molecule.hpp"
28#include "Element/element.hpp"
29
30using namespace std;
31
32/***************** Basic structure for tab layout ***********/
33
34QtInfoBox::QtInfoBox() :
35 QTabWidget(),
36 curAtom(NULL), nextAtom(NULL),
37 page_mol(NULL), page_atom(NULL)
38{
39 timer = new QTimer(this);
40 timer->setSingleShot(true);
41
42 setMinimumWidth(200);
43
44 connect(timer, SIGNAL(timeout()), this, SLOT(timerTimeout()));
45}
46
47QtInfoBox::~QtInfoBox()
48{
49 clearTabs();
50}
51
52void QtInfoBox::atomHover(const atom *_atom)
53{
54 nextAtom = _atom;
55 timer->start(500);
56}
57
58void QtInfoBox::timerTimeout()
59{
60 if (nextAtom)
61 showAtom(nextAtom);
62}
63
64void QtInfoBox::clearTabs()
65{
66 if (page_atom){
67 //removeTab(indexOf(page_atom));
68 delete(page_atom);
69 page_atom = NULL;
70 }
71 if (page_mol){
72 //removeTab(indexOf(page_mol));
73 delete(page_mol);
74 page_mol = NULL;
75 }
76}
77
78void QtInfoBox::showAtom(const atom *_atom)
79{
80 // Remove old tabs.
81 clearTabs();
82
83 curAtom = _atom;
84
85 // Show new tabs.
86 if (curAtom){
87 page_atom = new QtAtomInfoPage(curAtom, this);
88 addTab(page_atom, "Atom");
89 connect(page_atom, SIGNAL(atomKilled()), this, SLOT(clearTabs()));
90
91 if (curAtom->getMolecule()){
92 page_mol = new QtMoleculeInfoPage(curAtom->getMolecule(), this);
93 addTab(page_mol, "Molecule");
94 connect(page_mol, SIGNAL(moleculeKilled()), this, SLOT(clearTabs()));
95 }
96 }
97}
98
99/************************ Tab for single Atoms ********************/
100
101static void addInfo(QTreeWidget *info, const QString &key, const QString &value)
102{
103 QTreeWidgetItem *treeItem = new QTreeWidgetItem(info);
104 treeItem->setText(0, key);
105 treeItem->setText(1, value);
106}
107
108QtAtomInfoPage::QtAtomInfoPage(const atom *_atom, QWidget *parent) :
109 QTreeWidget(parent),
110 Observer("QTAtomPage"),
111 atomRef(_atom)
112{
113 atomRef->signOn(this);
114
115 setColumnCount(2);
116 QStringList header;
117 header << "data";
118 header << "value";
119 setHeaderLabels(header);
120
121 addInfo(this, "Element", QString(atomRef->getElement().getName().c_str()));
122 addInfo(this, "Mass", QString("%1").arg(atomRef->getMass()));
123 addInfo(this, "Charge", QString("%1").arg(atomRef->getCharge()));
124 addInfo(this, "Position", QString(toString(atomRef->getPosition()).c_str()));
125 addInfo(this, "Bonds", QString("%1").arg(atomRef->getListOfBonds().size()));
126}
127
128QtAtomInfoPage::~QtAtomInfoPage()
129{
130 if (atomRef)
131 atomRef->signOff(this);
132}
133
134void QtAtomInfoPage::update(Observable *subject){
135 /*if(name != atomRef->name){
136 name = atomRef->name;
137 emit nameChanged(this,name);
138 }*/
139}
140
141void QtAtomInfoPage::subjectKilled(Observable *subject){
142 atomRef = NULL;
143 emit atomKilled();
144}
145
146/************************ Tab for single Molecules *****************/
147
148QtMoleculeInfoPage::QtMoleculeInfoPage(const molecule *_mol, QWidget *parent) :
149 QTreeWidget(parent),
150 Observer("QTMoleculePage"),
151 mol(_mol)
152{
153 mol->signOn(this);
154
155 setColumnCount(2);
156 QStringList header;
157 header << "data";
158 header << "value";
159 setHeaderLabels(header);
160
161 addInfo(this, "Name", QString(mol->getName().c_str()));
162 addInfo(this, "Formula", QString(mol->getFormula().toString().c_str()));
163 addInfo(this, "Atoms", QString("%1").arg(mol->getAtomCount()));
164 addInfo(this, "Bonds", QString("%1").arg(mol->getBondCount()));
165}
166
167QtMoleculeInfoPage::~QtMoleculeInfoPage(){
168 if (mol)
169 mol->signOff(this);
170}
171
172void QtMoleculeInfoPage::update(Observable *subject){ std::cout << "tab mol update\n";
173}
174
175void QtMoleculeInfoPage::subjectKilled(Observable *subject){
176 mol = NULL;
177 emit moleculeKilled();
178}
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