Action_Thermostats
        Add_AtomRandomPerturbation
        Add_SelectAtomByNameAction
        Adding_Graph_to_ChangeBondActions
        Adding_MD_integration_tests
        Adding_StructOpt_integration_tests
        AutomationFragmentation_failures
        Candidate_v1.6.1
        Candidate_v1.7.0
        ChangeBugEmailaddress
        ChemicalSpaceEvaluator
        EmpiricalPotential_contain_HomologyGraph_documentation
        Enhance_userguide
        Enhanced_StructuralOptimization
        Enhanced_StructuralOptimization_continued
        Example_ManyWaysToTranslateAtom
        Exclude_Hydrogens_annealWithBondGraph
        Fix_Verbose_Codepatterns
        ForceAnnealing_oldresults
        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
        PythonUI_with_named_parameters
        QtGui_reactivate_TimeChanged_changes
        Recreated_GuiChecks
        StoppableMakroAction
        TremoloParser_IncreasedPrecision
        TremoloParser_MultipleTimesteps
        stable
      
      
        
          | Last change
 on this file since 987145 was             2affd1, checked in by Frederik Heber <heber@…>, 10 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".
 | 
        
          | 
              
Property                 mode
 set to                 100644 | 
        
          | File size:
            901 bytes | 
      
      
| Line |  | 
|---|
| 1 | /* | 
|---|
| 2 | * TextWindow.hpp | 
|---|
| 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 |  | 
|---|
| 8 | #ifndef TEXTWINDOW_HPP_ | 
|---|
| 9 | #define TEXTWINDOW_HPP_ | 
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| 10 |  | 
|---|
| 11 | // include config.h | 
|---|
| 12 | #ifdef HAVE_CONFIG_H | 
|---|
| 13 | #include <config.h> | 
|---|
| 14 | #endif | 
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| 15 |  | 
|---|
| 16 |  | 
|---|
| 17 | #include "MainWindow.hpp" | 
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| 18 |  | 
|---|
| 19 | #include <string> | 
|---|
| 20 | #include <set> | 
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| 21 |  | 
|---|
| 22 | #include "Menu/TextMenu/TextMenu.hpp" | 
|---|
| 23 |  | 
|---|
| 24 | namespace MoleCuilder { | 
|---|
| 25 | class Action; | 
|---|
| 26 | } | 
|---|
| 27 | class StringView; | 
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| 28 | class TextStatusIndicator; | 
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| 29 | class TxMenu; | 
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| 30 |  | 
|---|
| 31 |  | 
|---|
| 32 | class TextWindow : public MainWindow | 
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| 33 | { | 
|---|
| 34 | public: | 
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| 35 | TextWindow(); | 
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| 36 | virtual ~TextWindow(); | 
|---|
| 37 |  | 
|---|
| 38 | virtual void display(); | 
|---|
| 39 |  | 
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| 40 | private: | 
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| 41 | TextMenu<TxMenu> *main_menu; | 
|---|
| 42 |  | 
|---|
| 43 | /** Helper function to enumerate all molecules in the World. | 
|---|
| 44 | * | 
|---|
| 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; | 
|---|
| 53 | }; | 
|---|
| 54 |  | 
|---|
| 55 | #endif /* TEXTWINDOW_HPP_ */ | 
|---|
       
      
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