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 126867 was 126867, checked in by Frederik Heber <heber@…>, 11 years ago |
|
Actions no longer register themselves, ActionQueue::addAction() introduced.
- eventually, Actions should be constrained to the ActionQueue alone. They
may be created externally but their control has to be delivered to the
ActionQueue.
- Hence, we reversed the registering process: Actions do not register
themselves with the ActionRegistry but as almost all are created in
ActionRegistry::fillRegistry() they are registered there as well.
- Actions cstor and dstor are now protected, ActionRegistry is friend.
- Action needs to befriend Registry<T> and ActionSequenceTest to grant
access to dstor.
|
-
Property mode
set to
100644
|
|
File size:
1.0 KB
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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 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 |
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| 17 | #include "Actions/Process.hpp"
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| 18 |
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| 19 | #include<boost/function.hpp>
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| 20 |
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| 21 | #include "Descriptors/AtomDescriptor.hpp"
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| 22 |
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| 23 | class World;
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| 24 |
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| 25 | namespace MoleCuilder {
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| 26 |
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| 27 | class ActionRegistry;
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| 28 |
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| 29 | class ManipulateAtomsProcess : public Process
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| 30 | {
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| 31 | public:
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| 32 | ManipulateAtomsProcess(boost::function<void(atom*)> _operation, AtomDescriptor descr,const ActionTrait &_trait);
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| 33 | virtual ~ManipulateAtomsProcess();
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| 34 |
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| 35 | virtual bool canUndo();
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| 36 | virtual bool shouldUndo();
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| 37 |
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| 38 | virtual void doManipulate(World *);
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| 39 |
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| 40 | protected:
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| 41 | virtual Dialog * fillDialog(Dialog*);
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| 42 | private:
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| 43 | virtual ActionState::ptr performCall();
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| 44 | virtual ActionState::ptr performUndo(ActionState::ptr);
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| 45 | virtual ActionState::ptr performRedo(ActionState::ptr);
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| 46 |
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| 47 | AtomDescriptor descr;
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| 48 | boost::function<void(atom*)> operation;
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| 49 | };
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| 50 |
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| 51 | }
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| 52 |
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| 53 | #endif /* MANIPULATEATOMSPROCESS_HPP_ */
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|---|
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