source: src/Actions/small_actions.cpp@ 13d5a9

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 13d5a9 was 13d5a9, checked in by Tillmann Crueger <crueger@…>, 15 years ago

Added macros that allow type safe casting using the Assert mechanism

  • Property mode set to 100644
File size: 1.9 KB
RevLine 
[bfce50]1#include "Actions/small_actions.hpp"
2
3#include <iostream>
4#include <string>
5
6using namespace std;
7
8#include "UIElements/UIFactory.hpp"
9#include "UIElements/Dialog.hpp"
10
11#include "atom.hpp"
12#include "molecule.hpp"
13
14/****** ChangeMoleculeNameAction *****/
15
[67e2b3]16// memento to remember the state when undoing
17
18class ChangeMoleculeNameState : public ActionState {
19public:
20 ChangeMoleculeNameState(molecule* _mol,std::string _lastName) :
21 mol(_mol),
22 lastName(_lastName)
23 {}
24 molecule* mol;
25 std::string lastName;
26};
27
[d56640]28const char ChangeMoleculeNameAction::NAME[] = "Change filename of Molecule";
[bfce50]29
30ChangeMoleculeNameAction::ChangeMoleculeNameAction(MoleculeListClass *_molecules) :
31 Action(NAME),
32 molecules(_molecules)
33{}
34
35ChangeMoleculeNameAction::~ChangeMoleculeNameAction()
36{}
37
[5b0b98]38Action::state_ptr ChangeMoleculeNameAction::performCall() {
[bfce50]39 string filename;
40 molecule *mol = NULL;
[d7940e]41 Dialog *dialog = UIFactory::getInstance().makeDialog();
[bfce50]42
43 dialog->queryMolecule("Enter index of molecule: ",&mol,molecules);
44 dialog->queryString("Enter name: ",&filename);
[67e2b3]45
[bfce50]46 if(dialog->display()) {
[67e2b3]47 string oldName = mol->getName();
[520c8b]48 mol->setName(filename);
[67e2b3]49 delete dialog;
[5b0b98]50 return Action::state_ptr(new ChangeMoleculeNameState(mol,oldName));
[bfce50]51 }
[5b0b98]52 delete dialog;
53 return Action::failure;
[bfce50]54}
55
[5b0b98]56Action::state_ptr ChangeMoleculeNameAction::performUndo(Action::state_ptr _state) {
[13d5a9]57 ChangeMoleculeNameState *state = assert_cast<ChangeMoleculeNameState*>(_state.get());
[67e2b3]58
59 string newName = state->mol->getName();
60 state->mol->setName(state->lastName);
[bfce50]61
[5b0b98]62 return Action::state_ptr(new ChangeMoleculeNameState(state->mol,newName));
[67e2b3]63}
64
[5b0b98]65Action::state_ptr ChangeMoleculeNameAction::performRedo(Action::state_ptr _state){
[67e2b3]66 // Undo and redo have to do the same for this action
67 return performUndo(_state);
[bfce50]68}
69
70bool ChangeMoleculeNameAction::canUndo() {
[67e2b3]71 return true;
[bfce50]72}
73
74bool ChangeMoleculeNameAction::shouldUndo() {
75 return true;
76}
77
78const string ChangeMoleculeNameAction::getName() {
79 return NAME;
80}
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