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
Last change
on this file since 0b2ce9 was 0b2ce9, checked in by Frederik Heber <heber@…>, 14 years ago |
Implemented macros for automatically generating repetitive stuff around Actions.
The idea is that only the following items have to be provided for by the user
- parameters (i.e. for each the following tupel: type, token and reference)
- perform...(), ...Undo(), ...
Therefore, we have three new files:
- Action_impl_header.hpp: Is for the declarations in the header
- Action_impl_pre.hpp: Is before definition of functions
- Action_impl_post.hpp: is after definition of functions (cleanup)
Changes:
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-
Property mode
set to
100644
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File size:
987 bytes
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Line | |
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1 | /*
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2 | * ManipulateAtomsProcess.hpp
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3 | *
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4 | * Created on: Feb 18, 2010
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5 | * Author: crueger
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6 | */
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7 |
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8 | #ifndef MANIPULATEATOMSPROCESS_HPP_
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9 | #define MANIPULATEATOMSPROCESS_HPP_
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10 |
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11 | #include "Actions/Process.hpp"
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12 |
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13 | #include<boost/function.hpp>
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14 |
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15 | #include "Descriptors/AtomDescriptor.hpp"
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16 |
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17 | class World;
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18 |
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19 | class ManipulateAtomsProcess : public Process
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20 | {
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21 | public:
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22 | ManipulateAtomsProcess(boost::function<void(atom*)> _operation, AtomDescriptor descr,std::string _name,bool _doRegister=true);
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23 | virtual ~ManipulateAtomsProcess();
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24 |
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25 | virtual bool canUndo();
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26 | virtual bool shouldUndo();
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27 |
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28 | virtual void doManipulate(World *);
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29 |
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30 | protected:
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31 | virtual Dialog * fillDialog(Dialog*);
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32 | private:
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33 | virtual void getParametersfromValueStorage();
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34 | virtual Action::state_ptr performCall();
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35 | virtual Action::state_ptr performUndo(Action::state_ptr);
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36 | virtual Action::state_ptr performRedo(Action::state_ptr);
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37 |
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38 | AtomDescriptor descr;
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39 | boost::function<void(atom*)> operation;
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40 | };
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41 |
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42 | #endif /* MANIPULATEATOMSPROCESS_HPP_ */
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