Action_Thermostats
Add_AtomRandomPerturbation
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.0
Candidate_v1.6.1
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
Combining_Subpackages
Debian_Package_split
Debian_package_split_molecuildergui_only
Disabling_MemDebug
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph_documentation
Enable_parallel_make_install
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
FitPartialCharges_GlobalError
Fix_ChronosMutex
Fix_StatusMsg
Fix_StepWorldTime_single_argument
Fix_Verbose_Codepatterns
ForceAnnealing_goodresults
ForceAnnealing_oldresults
ForceAnnealing_tocheck
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
GeometryObjects
Gui_displays_atomic_force_velocity
IndependentFragmentGrids_IntegrationTest
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
JobMarket_unresolvable_hostname_fix
ODR_violation_mpqc_open
PartialCharges_OrthogonalSummation
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
RotateToPrincipalAxisSystem_UndoRedo
StoppableMakroAction
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
Ubuntu_1604_changes
stable
Last change
on this file since cb98f1 was 2affd1, checked in by Frederik Heber <heber@…>, 9 years ago |
Removed molecules_deprecated from World and unnecessary includes of MoleculeListClass and all insert/erase.
- this goes along the lines of removing "remove me when we don't need
MoleculeCistClass anymore".
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-
Property mode
set to
100644
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File size:
901 bytes
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1 | /*
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2 | * TextWindow.hpp
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3 | *
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4 | * Created on: Jan 7, 2010
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5 | * Author: crueger
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6 | */
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7 |
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8 | #ifndef TEXTWINDOW_HPP_
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9 | #define TEXTWINDOW_HPP_
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10 |
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11 | // include config.h
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12 | #ifdef HAVE_CONFIG_H
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13 | #include <config.h>
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14 | #endif
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15 |
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16 |
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17 | #include "MainWindow.hpp"
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18 |
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19 | #include <string>
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20 | #include <set>
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21 |
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22 | #include "Menu/TextMenu/TextMenu.hpp"
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23 |
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24 | namespace MoleCuilder {
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25 | class Action;
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26 | }
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27 | class StringView;
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28 | class TextStatusIndicator;
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29 | class TxMenu;
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30 |
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31 |
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32 | class TextWindow : public MainWindow
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33 | {
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34 | public:
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35 | TextWindow();
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36 | virtual ~TextWindow();
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37 |
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38 | virtual void display();
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39 |
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40 | private:
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41 | TextMenu<TxMenu> *main_menu;
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42 |
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43 | /** Helper function to enumerate all molecules in the World.
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44 | *
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45 | * \param out output stream to write to
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46 | */
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47 | void Enumerate(std::ostream *out);
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48 |
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49 | MoleCuilder::Action *quitAction;
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50 | // all views that are contained in the main Menu
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51 | StringView *moleculeView;
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52 | TextStatusIndicator *statusIndicator;
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53 | };
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54 |
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55 | #endif /* TEXTWINDOW_HPP_ */
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