source: src/UIElements/TextUI/TextWindow.cpp@ b6dbff

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 b6dbff was 257c77, checked in by Tillmann Crueger <crueger@…>, 15 years ago

Merge branch 'stable' into QT4Refactoring

Conflicts:

molecuilder/src/Actions/TesselationAction/ConvexEnvelopeAction.hpp
molecuilder/src/Helpers/MemDebug.hpp
molecuilder/src/Makefile.am
molecuilder/src/UIElements/Dialog.cpp
molecuilder/src/UIElements/MainWindow.cpp
molecuilder/src/UIElements/TextUI/TextUIFactory.cpp
molecuilder/src/builder.cpp

  • Property mode set to 100644
File size: 6.2 KB
Line 
1/*
2 * TextWindow.cpp
3 *
4 * Created on: Jan 7, 2010
5 * Author: crueger
6 */
7
8#include "Helpers/MemDebug.hpp"
9
10#include "TextUI/TextWindow.hpp"
11
12#include <boost/bind.hpp>
13
14
15// TODO: When done with refactoring most of these wont be needed anymore
16#include "analysis_correlation.hpp"
17#include "atom.hpp"
18#include "bond.hpp"
19#include "bondgraph.hpp"
20#include "boundary.hpp"
21#include "config.hpp"
22#include "element.hpp"
23#include "ellipsoid.hpp"
24#include "helpers.hpp"
25#include "leastsquaremin.hpp"
26#include "linkedcell.hpp"
27#include "log.hpp"
28#include "memoryusageobserver.hpp"
29#include "molecule.hpp"
30#include "periodentafel.hpp"
31#include "World.hpp"
32
33#include "Legacy/oldmenu.hpp"
34
35#include "Menu/Menu.hpp"
36#include "Menu/TextMenu.hpp"
37#include "Menu/ActionMenuItem.hpp"
38#include "Menu/SeperatorItem.hpp"
39#include "Menu/DisplayMenuItem.hpp"
40#include "Menu/SubMenuItem.hpp"
41#include "TextUI/TextStatusIndicator.hpp"
42#include "Actions/MethodAction.hpp"
43#include "Actions/MoleculeAction/ChangeNameAction.hpp"
44#include "Actions/ErrorAction.hpp"
45#include "Actions/ActionRegistry.hpp"
46#include "Views/StreamStringView.hpp"
47#include "Views/MethodStringView.hpp"
48#include "Helpers/MemDebug.hpp"
49
50#include <iostream>
51
52using namespace std;
53
54// TODO: see what code can be moved to a base class for Graphic and Text Windows
55TextWindow::TextWindow()
56{
57 MoleculeListClass *molecules = World::getInstance().getMolecules();
58 config *configuration = World::getInstance().getConfig();
59 periodentafel *periode = World::getInstance().getPeriode();
60 char *ConfigFileName = NULL;
61 old_menu = new oldmenu;
62
63 // build the main menu
64 main_menu = new TextMenu(Log() << Verbose(0), "Main Menu");
65
66 moleculeView = new StreamStringView(boost::bind(&MoleculeListClass::Enumerate,molecules,_1));
67 new DisplayMenuItem(main_menu,moleculeView,"Molecule List");
68
69 new SeperatorItem(main_menu);
70
71 Action* undoAction = ActionRegistry::getInstance().getActionByName("Undo");
72 new ActionMenuItem('u',"Undo last operation",main_menu,undoAction);
73
74 Action* redoAction = ActionRegistry::getInstance().getActionByName("Redo");
75 new ActionMenuItem('r',"Redo last operation",main_menu,redoAction);
76
77 new SeperatorItem(main_menu);
78
79 Action *setMoleculeAction = new MethodAction("setMoleculeAction",boost::bind(&MoleculeListClass::flipChosen,molecules));
80 new ActionMenuItem('a',"set molecule (in)active",main_menu,setMoleculeAction);
81
82 TextMenu *editMoleculesMenu = new TextMenu(Log() << Verbose(0), "Edit Molecules");
83 new SubMenuItem('e',"edit molecules (load, parse, save)",main_menu,editMoleculesMenu);
84
85 Action *manipulateMoleculeAction = new MethodAction("manipulateMoleculeAction",boost::bind(&oldmenu::ManipulateMolecules,old_menu,periode, molecules, configuration));
86 new ActionMenuItem('g',"globally manipulate atoms in molecule",main_menu,manipulateMoleculeAction);
87
88 Action *mergeMoleculeAction = new MethodAction("mergeMoleculeAction",boost::bind(&oldmenu::MergeMolecules,old_menu,periode, molecules));
89 new ActionMenuItem('M',"Merge molecules",main_menu,mergeMoleculeAction);
90
91 Action *manipulateAtomsAction = new MethodAction("manipulateAtomsAction",boost::bind(&oldmenu::ManipulateAtoms,old_menu,periode, molecules, configuration));
92 new ActionMenuItem('m',"manipulate atoms",main_menu,manipulateAtomsAction);
93
94 new SeperatorItem(main_menu);
95
96 Action *editConfigAction = new MethodAction("editConfigAction",boost::bind(&config::Edit,configuration));
97 new ActionMenuItem('c',"edit the current configuration",main_menu,editConfigAction);
98
99 new SeperatorItem(main_menu);
100
101 Action *saveConfigAction = new MethodAction("saveConfigAction",boost::bind(&config::SaveAll,configuration, ConfigFileName, periode, molecules));
102 new ActionMenuItem('s',"save current setup to config file",main_menu,saveConfigAction);
103
104 Action *doTestAction = new MethodAction("doTestAction",boost::bind(&oldmenu::testroutine,old_menu,molecules));
105 new ActionMenuItem('T',"call the current test routine",main_menu,doTestAction);
106
107 quitAction = new MethodAction("quitAction",boost::bind(&TextMenu::doQuit,main_menu),false);
108 new ActionMenuItem('q',"quit",main_menu,quitAction);
109
110 // call all functions used to build the submenus
111
112 populateEditMoleculesMenu(editMoleculesMenu);
113
114 Action *returnFromEditMoleculeAction = new TextMenu::LeaveAction(editMoleculesMenu);
115 MenuItem *returnItem = new ActionMenuItem('q',"return to Main menu",editMoleculesMenu,returnFromEditMoleculeAction);
116
117 editMoleculesMenu->addDefault(returnItem);
118
119 // Add status indicators etc...
120
121 statusIndicator = new TextStatusIndicator();
122}
123
124TextWindow::~TextWindow()
125{
126 delete old_menu;
127 delete quitAction;
128 delete moleculeView;
129 delete statusIndicator;
130 delete main_menu;
131}
132
133void TextWindow::display() {
134 main_menu->display();
135}
136
137void TextWindow::populateEditMoleculesMenu(Menu* editMoleculesMenu)
138{
139 MoleculeListClass *molecules = World::getInstance().getMolecules();
140 periodentafel *periode = World::getInstance().getPeriode();
141
142 // build the EditMoleculesMenu
143 Action *createMoleculeAction = new MethodAction("createMoleculeAction",boost::bind(&MoleculeListClass::createNewMolecule,molecules,periode));
144 new ActionMenuItem('c',"create new molecule",editMoleculesMenu,createMoleculeAction);
145
146 Action *loadMoleculeAction = new MethodAction("loadMoleculeAction",boost::bind(&MoleculeListClass::loadFromXYZ,molecules,periode));
147 new ActionMenuItem('l',"load molecule from xyz file",editMoleculesMenu,loadMoleculeAction);
148
149 Action *changeFilenameAction = new MoleculeChangeNameAction();
150 new ActionMenuItem('n',"change molecule's name",editMoleculesMenu,changeFilenameAction);
151
152 Action *giveFilenameAction = new MethodAction("giveFilenameAction",boost::bind(&MoleculeListClass::setMoleculeFilename,molecules));
153 new ActionMenuItem('N',"give molecules filename",editMoleculesMenu,giveFilenameAction);
154
155 Action *parseAtomsAction = new MethodAction("parseAtomsAction",boost::bind(&MoleculeListClass::parseXYZIntoMolecule,molecules));
156 new ActionMenuItem('p',"parse atoms in xyz file into molecule",editMoleculesMenu,parseAtomsAction);
157
158 Action *eraseMoleculeAction = new MethodAction("eraseMoleculeAction",boost::bind(&MoleculeListClass::eraseMolecule,molecules));
159 new ActionMenuItem('r',"remove a molecule",editMoleculesMenu,eraseMoleculeAction);
160
161}
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