source: src/Actions/ManipulateAtomsProcess.cpp@ 67e2b3

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 67e2b3 was 67e2b3, checked in by Tillmann Crueger <crueger@…>, 15 years ago

Added methods that allow bookkeeping of actions for undo/redo methods
  • Property mode set to 100644
File size: 1.3 KB
Line 
1/*
2 * ManipulateAtomsProcess.cpp
3 *
4 * Created on: Feb 18, 2010
5 * Author: crueger
6 */
7
8#include "ManipulateAtomsProcess.hpp"
9
10#include <iostream>
11
12#include "World.hpp"
13#include "Helpers/Assert.hpp"
14
15using namespace std;
16
17ManipulateAtomsProcess::ManipulateAtomsProcess(boost::function<void(atom*)> _operation, AtomDescriptor _descr,
18 std::string _name,bool _doRegister) :
19 Process(0,_name,_doRegister),
20 descr(_descr),
21 operation(_operation)
22{}
23
24ManipulateAtomsProcess::~ManipulateAtomsProcess()
25{}
26
27ActionState* ManipulateAtomsProcess::performCall(){
28 World::getInstance().doManipulate(this);
29 return Action::success;
30}
31
32ActionState* ManipulateAtomsProcess::performUndo(ActionState*){
33 ASSERT(0,"Undo called for a ManipulateAtomsProcess");
34 return Action::success;
35}
36
37ActionState* ManipulateAtomsProcess::performRedo(ActionState*){
38 ASSERT(0,"Redo called for a ManipulateAtomsProcess");
39 return Action::success;
40}
41
42bool ManipulateAtomsProcess::canUndo(){
43 return false;
44}
45
46bool ManipulateAtomsProcess::shouldUndo(){
47 return true;
48}
49
50void ManipulateAtomsProcess::doManipulate(World *world){
51 setMaxSteps(world->numAtoms());
52 start();
53 for(World::AtomIterator iter=world->getAtomIter(descr);iter!=world->atomEnd();++iter){
54 setCurrStep(iter.getCount());
55 operation(*iter);
56 }
57 stop();
58}
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