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Timestamp:
Feb 24, 2013, 12:59:34 PM (12 years ago)
Author:
Frederik Heber <heber@…>
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:
dd966f
Parents:
c91572
git-author:
Frederik Heber <heber@…> (02/19/13 12:51:53)
git-committer:
Frederik Heber <heber@…> (02/24/13 12:59:34)
Message:

DOCU: Documentation on ShapeRegistry, QtUI changes, validators, and parameters.

File:
1 edited

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  • src/documentation/constructs/qt-gui.dox

    rc91572 reee1b7  
    2222 * \section qt-gui-qt3d Qt3D and the way to get atoms and bonds displayed
    2323 *
    24  * Atoms and Bonds have to displayed, the widget for this is GLWorldView. This
     24 * Atoms and Bonds have to displayed, the widget for this is GLWorldView. To
    2525 * this class belongs GLWorldScene that contains lots of GLMoleculeObject's or
    26  * nodes in the speak of Qt3D. We have two derived class for these kind of
     26 * nodes in the speak of Qt3D. We have four derived class for these kind of
    2727 * objects:
    2828 * -# GLMoleculeObject_atom: for each atom,
    29  * -# GLMoleculeObject_bond: for each "side" of the bond.
     29 * -# GLMoleculeObject_bond: for each "side" of the bond (each represents half of
     30 *     the bond that join in the middle between the two atoms),
     31 * -# GLMoleculeObject_molecule: for each molecule (shows a box is selected),
     32 * -# GLMoleculeObject_shape: shows the shapes in the ShapeRegistry.
    3033 *
    3134 * We can only add new nodes to the Qt3D scene at the level of GLWorldScene,
     
    7275 * Additionally, we use GLWorldScene to do some bookkeeping about all bond nodes.
    7376 * This is not strictly required but might in general be useful. Hence, signals
    74  * notify GLWorldScene also about GLWorldScene::BondRemoved that are emitted by
     77 * notify GLWorldScene also about GLWorldScene::bondRemoved that are emitted by
    7578 * the node itself.
    7679 *
    77  * \date 2012-01-05
     80 * \section QtElementList
     81 *
     82 * Lists for each element how often it occures in the world. Selecting an entry
     83 * calls SelectionAtomByElementAction to select all atoms of that particular
     84 * element.
     85 *
     86 * It observes the World and performs a complete refill on any message. To reduce
     87 * performance issues it marks the list as dirty and refills it the next time the
     88 * GUI is idle. This way many successive changes to the world only lead to a
     89 * single refill.
     90 *
     91 * \section QtMoleculeList
     92 *
     93 * Lists all the molecules currently in the world grouped by their formula.
     94 * Selecting an entry calls the SelectionMoleculeByIdAction.
     95 *
     96 * It observes the World the same way QtElementList does.
     97 *
     98 * \section QtShapeController
     99 *
     100 * This is the interface for the ShapeRegistry. It lists all the shapes in the
     101 * registry and lets the user select them. It also features buttons to call
     102 * actions creating and manipulating the selected shapes.
     103 *
     104 * As an Observer it handles the following messages from ShapeRegistry:
     105 *  - ShapeRegistry::ShapeInserted
     106 *  - ShapeRegistry::ShapeRemoved
     107 *  - ShapeRegistry::SelectionChanged
     108 *
     109 * \section QtInfoBox
     110 *
     111 * Shows information about the atom and molecule the cursor is currently hovering over.
     112 *
     113 * The info pages are Observers of the respective atom/molecule. When receiving
     114 * e.g. QtAtomInfoPage::subjectKilled() they automatically clear the info box.
     115 *
     116 * \date 2013-02-07
    78117 */
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