source: src/Actions/MoleculeAction/ChangeNameAction.cpp@ bf3817

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 bf3817 was bf3817, checked in by Frederik Heber <heber@…>, 14 years ago

Added ifdef HAVE_CONFIG and config.h include to each and every cpp file.

  • is now topmost in front of MemDebug.hpp (and any other).
  • Property mode set to 100644
File size: 2.6 KB
Line 
1/*
2 * ChangeNameAction.cpp
3 *
4 * Created on: Jan 15, 2010
5 * Author: crueger
6 */
7
8// include config.h
9#ifdef HAVE_CONFIG_H
10#include <config.h>
11#endif
12
13#include "Helpers/MemDebug.hpp"
14
15#include "Actions/MoleculeAction/ChangeNameAction.hpp"
16#include "Actions/ActionRegistry.hpp"
17#include "atom.hpp"
18#include "molecule.hpp"
19
20#include <iostream>
21#include <string>
22
23using namespace std;
24
25#include "UIElements/UIFactory.hpp"
26#include "UIElements/Dialog.hpp"
27#include "Actions/ValueStorage.hpp"
28
29/****** MoleculeChangeNameAction *****/
30
31// memento to remember the state when undoing
32
33class MoleculeChangeNameState : public ActionState {
34public:
35 MoleculeChangeNameState(molecule* _mol,std::string _lastName) :
36 mol(_mol),
37 lastName(_lastName)
38 {}
39 molecule* mol;
40 std::string lastName;
41};
42
43const char MoleculeChangeNameAction::NAME[] = "change-molname";
44
45MoleculeChangeNameAction::MoleculeChangeNameAction() :
46 Action(NAME)
47{}
48
49MoleculeChangeNameAction::~MoleculeChangeNameAction()
50{}
51
52void MoleculeChangeName(std::string &name) {
53 ValueStorage::getInstance().setCurrentValue(MoleculeChangeNameAction::NAME, name);
54 ActionRegistry::getInstance().getActionByName(MoleculeChangeNameAction::NAME)->call(Action::NonInteractive);
55};
56
57Dialog* MoleculeChangeNameAction::fillDialog(Dialog *dialog) {
58 ASSERT(dialog,"No Dialog given when filling action dialog");
59
60 dialog->queryString(NAME, ValueStorage::getInstance().getDescription(NAME));
61
62 return dialog;
63}
64
65Action::state_ptr MoleculeChangeNameAction::performCall() {
66 string filename;
67 molecule *mol = NULL;
68
69 ValueStorage::getInstance().queryCurrentValue(NAME, filename);
70
71 if (World::getInstance().countSelectedMolecules() == 1) {
72 mol = World::getInstance().beginMoleculeSelection()->second;
73 string oldName = mol->getName();
74 mol->setName(filename);
75 return Action::state_ptr(new MoleculeChangeNameState(mol,oldName));
76 } else
77 return Action::failure;
78}
79
80Action::state_ptr MoleculeChangeNameAction::performUndo(Action::state_ptr _state) {
81 MoleculeChangeNameState *state = assert_cast<MoleculeChangeNameState*>(_state.get());
82
83 string newName = state->mol->getName();
84 state->mol->setName(state->lastName);
85
86 return Action::state_ptr(new MoleculeChangeNameState(state->mol,newName));
87}
88
89Action::state_ptr MoleculeChangeNameAction::performRedo(Action::state_ptr _state){
90 // Undo and redo have to do the same for this action
91 return performUndo(_state);
92}
93
94bool MoleculeChangeNameAction::canUndo() {
95 return true;
96}
97
98bool MoleculeChangeNameAction::shouldUndo() {
99 return true;
100}
101
102const string MoleculeChangeNameAction::getName() {
103 return NAME;
104}
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