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
        Candidate_v1.7.0
        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 1dc209 was             02ce36, checked in by Frederik Heber <heber@…>, 14 years ago           | 
        
        
          | 
             
We now require CodePatterns 1.2.0. 
 
- this is due to the updated Observer structure and multi_array MemDebug
bugfix.
  
           | 
        
        
          
            
              - 
Property                 mode
 set to                 
100644
               
             
           | 
        
        
          | 
            File size:
            1.7 KB
           | 
        
      
      
| Rev | Line |   | 
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| [b47bfc] | 1 | /*
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 | 2 |  * MoleculeView.hpp
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 | 3 |  *
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 | 4 |  *  Created on: Mar 4, 2010
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 | 5 |  *      Author: crueger
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 | 6 |  */
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 | 7 | 
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 | 8 | #ifndef MOLECULEVIEW_HPP_
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 | 9 | #define MOLECULEVIEW_HPP_
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 | 10 | 
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| [56f73b] | 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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| [b47bfc] | 17 | #include <string>
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 | 18 | #include <QtGui/QTabWidget>
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| [02ce36] | 19 | #include "CodePatterns/Observer/Observer.hpp"
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| [b47bfc] | 20 | 
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 | 21 | class molecule;
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 | 22 | 
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 | 23 | // Forwarding of the Tab-Pages
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 | 24 | class QTAllMoleculePage;
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 | 25 | class QTMoleculePage;
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 | 26 | 
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| [4cf323d] | 27 | class QtMoleculeView : public QTabWidget
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| [b47bfc] | 28 | {
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 | 29 |   Q_OBJECT
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 | 30 | public:
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| [4cf323d] | 31 |   QtMoleculeView();
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 | 32 |   virtual ~QtMoleculeView();
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| [b47bfc] | 33 | 
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 | 34 | public slots:
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 | 35 |   void moleculeSelected(molecule *);
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 | 36 |   void moleculeUnSelected(molecule *);
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 | 37 | 
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 | 38 |   void nameChanged(QTMoleculePage *page, std::string name);
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 | 39 | 
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 | 40 | signals:
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 | 41 |   void addMolecule(molecule *);
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 | 42 |   void removeMolecule(molecule *);
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 | 43 | 
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 | 44 | 
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 | 45 | private:
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 | 46 |   QTAllMoleculePage *allPage; //!< contained widget to cary information of all selected molecules
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 | 47 |   std::map<molecule*,QTMoleculePage *> pages;//!< contained widget to cary information on a specific molecule
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 | 48 | };
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 | 49 | 
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 | 50 | /**
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 | 51 |  * Widget to display the tab page for all selected molecules
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 | 52 |  */
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 | 53 | class QTAllMoleculePage : public QWidget, public Observer {
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 | 54 |   Q_OBJECT
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 | 55 | public:
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 | 56 |   QTAllMoleculePage();
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 | 57 |   void update(Observable *subject);
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 | 58 |   void subjectKilled(Observable *subject);
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 | 59 | public slots:
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 | 60 |   void addMolecule(molecule *mol);
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 | 61 |   void removeMolecule(molecule *mol);
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 | 62 | };
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 | 63 | 
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 | 64 | /**
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 | 65 |  * Widget to display the tab page for a single molecule
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 | 66 |  */
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 | 67 | class QTMoleculePage : public QWidget,  public Observer {
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 | 68 |   Q_OBJECT
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 | 69 | public:
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 | 70 |   QTMoleculePage(molecule *_mol,std::string _name);
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 | 71 |   virtual ~QTMoleculePage();
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 | 72 | 
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 | 73 |   void update(Observable *subject);
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 | 74 |   void subjectKilled(Observable *subject);
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 | 75 | 
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 | 76 | signals:
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 | 77 |   void nameChanged(QTMoleculePage*,std::string);
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 | 78 | 
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 | 79 | private:
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 | 80 |   molecule *mol;
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 | 81 |   std::string name;
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 | 82 | };
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 | 83 | #endif /* MOLECULEVIEW_HPP_ */
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