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 005e18 was             442218, checked in by Tillmann Crueger <crueger@…>, 16 years ago | 
        
          | 
Added a directory to quarantine files that should be completely removed during transition.
 Usage of Files in this directory is necessary while transition is in progress, but highly deprecated
 | 
        
          | 
              
Property                 mode
 set to                 100644 | 
        
          | File size:
            1.4 KB | 
      
      
| Rev | Line |  | 
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| [85bc8e] | 1 | /** \file menu.hpp | 
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|  | 2 | * The class in this file is responsible for displaying the menu and enabling choices. | 
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|  | 3 | * | 
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|  | 4 | * This class is currently being refactored. Functions were copied from builder.cpp and are | 
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|  | 5 | * to be imported into the menu class. | 
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|  | 6 | * | 
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|  | 7 | */ | 
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|  | 8 |  | 
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|  | 9 | #ifndef MENU_H_ | 
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|  | 10 | #define MENU_H_ | 
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|  | 11 |  | 
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|  | 12 |  | 
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|  | 13 | class MoleculeListClass; | 
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|  | 14 | class periodentafel; | 
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|  | 15 | class config; | 
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|  | 16 | class molecule; | 
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|  | 17 |  | 
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| [65b6e0] | 18 | class oldmenu | 
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| [85bc8e] | 19 | { | 
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|  | 20 | public: | 
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| [65b6e0] | 21 | oldmenu(); | 
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|  | 22 | virtual ~oldmenu(); | 
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| [85bc8e] | 23 |  | 
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| [820a42] | 24 | // methods taken from ManipulateMoleculse submenu | 
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|  | 25 | void duplicateCell(MoleculeListClass *molecules, config *configuration); | 
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|  | 26 |  | 
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|  | 27 | // methods taken from MergeMolecules submenu | 
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|  | 28 | void SimpleAddMolecules(MoleculeListClass *molecules); | 
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|  | 29 | void embeddMolecules(MoleculeListClass *molecules); | 
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|  | 30 | void multiMergeMolecules(MoleculeListClass *molecules); | 
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|  | 31 | void simpleMergeMolecules(MoleculeListClass *molecules); | 
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|  | 32 |  | 
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| [85bc8e] | 33 | void AddAtoms(periodentafel *, molecule *); | 
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|  | 34 | void AlignAtoms(periodentafel *, molecule *); | 
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|  | 35 | void CenterAtoms(molecule *); | 
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|  | 36 | void FragmentAtoms(molecule *, config *); | 
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|  | 37 | void ManipulateAtoms(periodentafel *, MoleculeListClass *, config *); | 
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|  | 38 | void MeasureAtoms(periodentafel *, molecule *, config *); | 
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|  | 39 | void MergeMolecules(periodentafel *, MoleculeListClass *); | 
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|  | 40 | void ManipulateMolecules(periodentafel *, MoleculeListClass *, config *); | 
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|  | 41 | void MirrorAtoms(molecule *); | 
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|  | 42 | void RemoveAtoms(molecule *); | 
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|  | 43 | void testroutine(MoleculeListClass *); | 
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|  | 44 | }; | 
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|  | 45 |  | 
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|  | 46 | #endif /* MENU_H_ */ | 
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