source: src/Actions/ManipulateAtomsProcess.hpp@ 5ca6b5

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 5ca6b5 was 5ca6b5, checked in by Michael Ankele <ankele@…>, 12 years ago

drop deprecated references to ValueStorage
  • Property mode set to 100644
File size: 1.0 KB
Line 
1/*
2 * ManipulateAtomsProcess.hpp
3 *
4 * Created on: Feb 18, 2010
5 * Author: crueger
6 */
7
8#ifndef MANIPULATEATOMSPROCESS_HPP_
9#define MANIPULATEATOMSPROCESS_HPP_
10
11// include config.h
12#ifdef HAVE_CONFIG_H
13#include <config.h>
14#endif
15
16
17#include "Actions/Process.hpp"
18
19#include<boost/function.hpp>
20
21#include "Descriptors/AtomDescriptor.hpp"
22
23class World;
24
25namespace MoleCuilder {
26
27class ManipulateAtomsProcess : public Process
28{
29public:
30 ManipulateAtomsProcess(boost::function<void(atom*)> _operation, AtomDescriptor descr,const ActionTrait &_trait,bool _doRegister=true);
31 virtual ~ManipulateAtomsProcess();
32
33 virtual bool canUndo();
34 virtual bool shouldUndo();
35
36 virtual void doManipulate(World *);
37
38protected:
39 virtual Dialog * fillDialog(Dialog*);
40private:
41 virtual Action::state_ptr performCall();
42 virtual Action::state_ptr performUndo(Action::state_ptr);
43 virtual Action::state_ptr performRedo(Action::state_ptr);
44
45 AtomDescriptor descr;
46 boost::function<void(atom*)> operation;
47};
48
49}
50
51#endif /* MANIPULATEATOMSPROCESS_HPP_ */
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