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 d3a5ea was d3a5ea, checked in by Tillmann Crueger <crueger@…>, 15 years ago |
Added dialogs for QT.
So far QTDialogs can query the same types a TextDialog can query.
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Property mode
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100644
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File size:
2.2 KB
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[f5a86a] | 1 | /*
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| 2 | * Dialog.hpp
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| 3 | *
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| 4 | * Created on: Jan 5, 2010
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| 5 | * Author: crueger
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| 6 | */
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| 7 |
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| 8 | #ifndef DIALOG_HPP_
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| 9 | #define DIALOG_HPP_
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| 10 |
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| 11 | #include<string>
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| 12 | #include<list>
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| 13 |
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[45f5d6] | 14 | class MoleculeListClass;
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[7aa000] | 15 | class molecule;
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[45f5d6] | 16 |
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[f5a86a] | 17 | class Dialog
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| 18 | {
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| 19 | public:
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| 20 | Dialog();
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| 21 | virtual ~Dialog();
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| 22 |
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[45f5d6] | 23 | virtual void queryInt(const char *, int *)=0;
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| 24 | virtual void queryString(const char*, std::string *)=0;
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[7aa000] | 25 | virtual void queryMolecule(const char*,molecule**,MoleculeListClass*)=0;
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[f5a86a] | 26 |
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[45f5d6] | 27 | virtual bool display();
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[f5a86a] | 28 |
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[d3a5ea] | 29 | virtual bool checkAll();
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| 30 | virtual void setAll();
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| 31 |
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[f5a86a] | 32 | protected:
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| 33 | // methodology for handling queries
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| 34 | // all queries are stored and then performed at appropriate times
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| 35 |
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| 36 | //these queries can be handled by this dialog
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[45f5d6] | 37 |
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| 38 | //TODO: Find a way to reduce complexity...
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| 39 | //needs O(N*M) query classes, where N is the number of query types and M is the number of GUIs
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| 40 | //usual approach for reducing inheritance complexity (strategy pattern) does not work,
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| 41 | //due to lack of common code for query types as well as GUI-Types (all subtypes differ a lot)
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| 42 |
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| 43 | //base class for all queries
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| 44 | class Query {
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| 45 | public:
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| 46 | Query(std::string _title);
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| 47 | ~Query();
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| 48 | virtual bool handle()=0;
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| 49 | virtual void setResult()=0;
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| 50 | protected:
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| 51 | const std::string getTitle() const;
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| 52 | private:
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[f5a86a] | 53 | std::string title;
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| 54 | };
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| 55 |
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[45f5d6] | 56 | //Specialized classes for certain types. GUI-Types are not specialized at this time
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| 57 | class IntQuery : public Query {
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| 58 | public:
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| 59 | IntQuery(std::string title,int *_target);
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| 60 | ~IntQuery();
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| 61 | virtual bool handle()=0;
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| 62 | virtual void setResult();
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| 63 | protected:
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| 64 | int tmp;
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| 65 | private:
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| 66 | int *target;
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| 67 | };
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| 68 |
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| 69 | class StringQuery : public Query {
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| 70 | public:
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| 71 | StringQuery(std::string title,std::string *_target);
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| 72 | ~StringQuery();
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| 73 | virtual bool handle()=0;
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| 74 | virtual void setResult();
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| 75 | protected:
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| 76 | std::string tmp;
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| 77 | private:
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| 78 | std::string *target;
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| 79 | };
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| 80 |
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[7aa000] | 81 | class MoleculeQuery : public Query {
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| 82 | public:
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| 83 | MoleculeQuery(std::string title, molecule **_target, MoleculeListClass *_molecules);
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| 84 | ~MoleculeQuery();
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| 85 | virtual bool handle()=0;
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| 86 | virtual void setResult();
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| 87 | protected:
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| 88 | molecule *tmp;
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| 89 | MoleculeListClass *molecules;
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| 90 | private:
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| 91 | molecule **target;
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| 92 | };
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| 93 |
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[45f5d6] | 94 | void registerQuery(Query* query);
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| 95 |
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| 96 | private:
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| 97 | std::list<Query*> queries;
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[f5a86a] | 98 |
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| 99 | };
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| 100 |
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| 101 | #endif /* DIALOG_HPP_ */
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