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
      
      
      
| Line |  | 
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| 1 | /* | 
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| 2 | * RotateShapeAction.def | 
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| 3 | * | 
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| 4 | *  Created on: Nov 19, 2012 | 
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| 5 | *      Author: ankele | 
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| 6 | */ | 
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| 7 |  | 
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| 8 | // all includes and forward declarations necessary for non-integral types below | 
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| 9 | #include <boost/filesystem.hpp> | 
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| 10 |  | 
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| 11 | #include "Parameters/Validators/DummyValidator.hpp" | 
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| 12 | class Shape; | 
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| 13 |  | 
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| 14 | // i.e. there is an integer with variable name Z that can be found in | 
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| 15 | // ValueStorage by the token "Z" -> first column: int, Z, "Z" | 
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| 16 | // "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value | 
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| 17 | #define paramtypes (double)(double)(double)(Vector) | 
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| 18 | #define paramtokens ("angle-x")("angle-y")("angle-z")("center") | 
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| 19 | #define paramdescriptions ("rotation x")("rotation y")("rotation z")("center of rotation") | 
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| 20 | #define paramdefaults (PARAM_DEFAULT(0.))(PARAM_DEFAULT(0.))(PARAM_DEFAULT(0.))(PARAM_DEFAULT(Vector(0.,0.,0.))) | 
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| 21 | #define paramreferences (angle_x)(angle_y)(angle_z)(center) | 
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| 22 | #define paramvalids \ | 
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| 23 | (DummyValidator<double>()) \ | 
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| 24 | (DummyValidator<double>()) \ | 
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| 25 | (DummyValidator<double>()) \ | 
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| 26 | (DummyValidator<Vector>()) | 
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| 27 |  | 
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| 28 | #define statetypes (std::vector<Shape>) | 
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| 29 | #define statereferences (old_shapes) | 
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| 30 |  | 
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| 31 | // some defines for all the names, you may use ACTION, STATE and PARAMS | 
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| 32 | #define CATEGORY Shape | 
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| 33 | #define MENUNAME "shape" | 
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| 34 | #define MENUPOSITION 5 | 
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| 35 | #define ACTIONNAME RotateShape | 
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| 36 | #define TOKEN "rotate-shapes" | 
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| 37 |  | 
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| 38 |  | 
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| 39 | // finally the information stored in the ActionTrait specialization | 
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| 40 | #define DESCRIPTION "rotates selected shapes in ShapeRegistry" | 
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| 41 | #undef SHORTFORM | 
|---|
       
      
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