source: src/Actions/MoleculeAction/ChangeNameAction.cpp@ 112f90

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 112f90 was 047878, checked in by Tillmann Crueger <crueger@…>, 15 years ago

made all actions pass on the dialogs and add the corresponding queries

  • Property mode set to 100644
File size: 2.5 KB
RevLine 
[03bb99]1/*
2 * ChangeNameAction.cpp
3 *
4 * Created on: Jan 15, 2010
5 * Author: crueger
6 */
7
[112b09]8#include "Helpers/MemDebug.hpp"
9
[03bb99]10#include "Actions/MoleculeAction/ChangeNameAction.hpp"
[0430e3]11#include "Actions/ActionRegistry.hpp"
[1a3c26]12#include "atom.hpp"
13#include "molecule.hpp"
[bfce50]14
15#include <iostream>
16#include <string>
17
18using namespace std;
19
20#include "UIElements/UIFactory.hpp"
21#include "UIElements/Dialog.hpp"
[5bc8520]22#include "UIElements/ValueStorage.hpp"
[bfce50]23
[03bb99]24/****** MoleculeChangeNameAction *****/
[bfce50]25
[67e2b3]26// memento to remember the state when undoing
27
[03bb99]28class MoleculeChangeNameState : public ActionState {
[67e2b3]29public:
[03bb99]30 MoleculeChangeNameState(molecule* _mol,std::string _lastName) :
[67e2b3]31 mol(_mol),
32 lastName(_lastName)
33 {}
34 molecule* mol;
35 std::string lastName;
36};
37
[326bbe]38const char MoleculeChangeNameAction::NAME[] = "change-molname";
[bfce50]39
[97ebf8]40MoleculeChangeNameAction::MoleculeChangeNameAction() :
41 Action(NAME)
[bfce50]42{}
43
[03bb99]44MoleculeChangeNameAction::~MoleculeChangeNameAction()
[bfce50]45{}
46
[1a3c26]47void MoleculeChangeName(std::string &name) {
48 ValueStorage::getInstance().setCurrentValue(MoleculeChangeNameAction::NAME, name);
49 ActionRegistry::getInstance().getActionByName(MoleculeChangeNameAction::NAME)->call(Action::NonInteractive);
50};
51
[047878]52Dialog* MoleculeChangeNameAction::fillDialog(Dialog *dialog) {
53 ASSERT(dialog,"No Dialog given when filling action dialog");
[5bc8520]54
55 dialog->queryString(NAME, ValueStorage::getInstance().getDescription(NAME));
56
57 return dialog;
58}
59
[03bb99]60Action::state_ptr MoleculeChangeNameAction::performCall() {
[bfce50]61 string filename;
62 molecule *mol = NULL;
63
[5bc8520]64 ValueStorage::getInstance().queryCurrentValue(NAME, filename);
[67e2b3]65
[5bc8520]66 if (World::getInstance().countSelectedMolecules() == 1) {
67 mol = World::getInstance().beginMoleculeSelection()->second;
[67e2b3]68 string oldName = mol->getName();
[520c8b]69 mol->setName(filename);
[03bb99]70 return Action::state_ptr(new MoleculeChangeNameState(mol,oldName));
[5bc8520]71 } else
72 return Action::failure;
[bfce50]73}
74
[03bb99]75Action::state_ptr MoleculeChangeNameAction::performUndo(Action::state_ptr _state) {
76 MoleculeChangeNameState *state = assert_cast<MoleculeChangeNameState*>(_state.get());
[67e2b3]77
78 string newName = state->mol->getName();
79 state->mol->setName(state->lastName);
[bfce50]80
[03bb99]81 return Action::state_ptr(new MoleculeChangeNameState(state->mol,newName));
[67e2b3]82}
83
[03bb99]84Action::state_ptr MoleculeChangeNameAction::performRedo(Action::state_ptr _state){
[67e2b3]85 // Undo and redo have to do the same for this action
86 return performUndo(_state);
[bfce50]87}
88
[03bb99]89bool MoleculeChangeNameAction::canUndo() {
[67e2b3]90 return true;
[bfce50]91}
92
[03bb99]93bool MoleculeChangeNameAction::shouldUndo() {
[bfce50]94 return true;
95}
96
[03bb99]97const string MoleculeChangeNameAction::getName() {
[bfce50]98 return NAME;
99}
Note: See TracBrowser for help on using the repository browser.