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 25f8f7 was             72a4c1, checked in by Michael Ankele <ankele@…>, 13 years ago | 
        
          | 
GL: using multiple levels of detail for the meshes
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          | 
              
Property                 mode
 set to                 100644 | 
        
          | File size:
            1.2 KB | 
      
      
| Rev | Line |  | 
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| [907636] | 1 | /* | 
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|  | 2 | * GLMoleculeObject_atom.hpp | 
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|  | 3 | * | 
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|  | 4 | *  Created on: Aug 17, 2011 | 
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|  | 5 | *      Author: heber | 
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|  | 6 | */ | 
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|  | 7 |  | 
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|  | 8 | #ifndef GLMOLECULEOBJECT_ATOM_HPP_ | 
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|  | 9 | #define GLMOLECULEOBJECT_ATOM_HPP_ | 
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|  | 10 |  | 
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|  | 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 | #include "GLMoleculeObject.hpp" | 
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|  | 17 |  | 
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| [02ce36] | 18 | #include "CodePatterns/Observer/Observer.hpp" | 
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| [7188b1] | 19 |  | 
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| [2ad1ec] | 20 | #include "GLMoleculeObject_bond.hpp" | 
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|  | 21 |  | 
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|  | 22 | class atom; | 
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|  | 23 | class bond; | 
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| [907636] | 24 |  | 
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| [7188b1] | 25 | class GLMoleculeObject_atom : public GLMoleculeObject, public Observer | 
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| [907636] | 26 | { | 
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| [06ebf5] | 27 | Q_OBJECT | 
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| [907636] | 28 | public: | 
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| [72a4c1] | 29 | GLMoleculeObject_atom(QGLSceneNode *mesh[], QObject *parent, const atom *atomref); | 
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| [9c18e4] | 30 | virtual ~GLMoleculeObject_atom(); | 
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| [7188b1] | 31 |  | 
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|  | 32 | // Observer functions | 
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|  | 33 | void update(Observable *publisher); | 
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|  | 34 | void subjectKilled(Observable *publisher); | 
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|  | 35 | void recieveNotification(Observable *publisher, Notification_ptr notification); | 
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| [06ebf5] | 36 |  | 
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|  | 37 | private slots: | 
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|  | 38 | void wasClicked(); | 
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|  | 39 |  | 
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|  | 40 | signals: | 
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|  | 41 | void clicked(atomId_t); | 
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| [2ad1ec] | 42 | void BondsInserted(const bond *_bond, const GLMoleculeObject_bond::SideOfBond side); | 
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| [30cd0d] | 43 | void indexChanged(GLMoleculeObject_atom *ob, int oldId, int newId); | 
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| [907636] | 44 |  | 
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|  | 45 | private: | 
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| [7188b1] | 46 | void resetPosition(); | 
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|  | 47 | void resetElement(); | 
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|  | 48 | void resetIndex(); | 
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|  | 49 | void resetProperties(); | 
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|  | 50 |  | 
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| [06ebf5] | 51 | const atom *_atom; | 
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| [907636] | 52 | }; | 
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|  | 53 |  | 
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|  | 54 |  | 
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|  | 55 |  | 
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|  | 56 | #endif /* GLMOLECULEOBJECT_ATOM_HPP_ */ | 
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