Changeset 57ee0d for src/UIElements/QT4
- Timestamp:
- Jan 21, 2010, 2:01:16 PM (15 years ago)
- Branches:
- 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
- Children:
- 6adb96
- Parents:
- f8879d
- Location:
- src/UIElements/QT4
- Files:
-
- 2 edited
Legend:
- Unmodified
- Added
- Removed
-
src/UIElements/QT4/QTMainWindow.cpp
rf8879d r57ee0d 19 19 #include "molecule.hpp" 20 20 #include "Menu/QT4/QTMenu.hpp" 21 #include "Views/ StreamStringView.hpp"21 #include "Views/QT4/QTMoleculesView.hpp" 22 22 23 23 … … 27 27 theApp(_theApp) 28 28 { 29 moleculeView = new StreamStringView(boost::bind(&MoleculeListClass::Enumerate,molecules,_1)); 30 moleculeDisplay = new QLabel(QString(moleculeView->toString().c_str())); 29 moleculeDisplay = new QTMoleculesView(molecules,this); 31 30 setCentralWidget(moleculeDisplay); 32 31 -
src/UIElements/QT4/QTMainWindow.hpp
rf8879d r57ee0d 12 12 #include <Qt/qmainwindow.h> 13 13 14 class Q Label;14 class QTMoleculesView; 15 15 class StringView; 16 16 class QTMenu; … … 30 30 // All kinds of QTStuff used in this window 31 31 QApplication *theApp; 32 Q Label*moleculeDisplay;32 QTMoleculesView *moleculeDisplay; 33 33 QTMenu *editMoleculesMenu; 34 35 // All kinds of internal stuff that is bridged to QT36 StringView *moleculeView;37 34 38 35 };
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