source: src/Actions/MoleculeAction/ChangeNameAction.cpp@ bcf653

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 bcf653 was bcf653, checked in by Frederik Heber <heber@…>, 14 years ago

Added copyright note to each .cpp file and an extensive one to builder.cpp.

  • Property mode set to 100644
File size: 2.8 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2010 University of Bonn. All rights reserved.
5 * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
6 */
7
8/*
9 * ChangeNameAction.cpp
10 *
11 * Created on: Jan 15, 2010
12 * Author: crueger
13 */
14
15// include config.h
16#ifdef HAVE_CONFIG_H
17#include <config.h>
18#endif
19
20#include "Helpers/MemDebug.hpp"
21
22#include "Actions/MoleculeAction/ChangeNameAction.hpp"
23#include "Actions/ActionRegistry.hpp"
24#include "atom.hpp"
25#include "molecule.hpp"
26
27#include <iostream>
28#include <string>
29
30using namespace std;
31
32#include "UIElements/UIFactory.hpp"
33#include "UIElements/Dialog.hpp"
34#include "Actions/ValueStorage.hpp"
35
36/****** MoleculeChangeNameAction *****/
37
38// memento to remember the state when undoing
39
40class MoleculeChangeNameState : public ActionState {
41public:
42 MoleculeChangeNameState(molecule* _mol,std::string _lastName) :
43 mol(_mol),
44 lastName(_lastName)
45 {}
46 molecule* mol;
47 std::string lastName;
48};
49
50const char MoleculeChangeNameAction::NAME[] = "change-molname";
51
52MoleculeChangeNameAction::MoleculeChangeNameAction() :
53 Action(NAME)
54{}
55
56MoleculeChangeNameAction::~MoleculeChangeNameAction()
57{}
58
59void MoleculeChangeName(std::string &name) {
60 ValueStorage::getInstance().setCurrentValue(MoleculeChangeNameAction::NAME, name);
61 ActionRegistry::getInstance().getActionByName(MoleculeChangeNameAction::NAME)->call(Action::NonInteractive);
62};
63
64Dialog* MoleculeChangeNameAction::fillDialog(Dialog *dialog) {
65 ASSERT(dialog,"No Dialog given when filling action dialog");
66
67 dialog->queryString(NAME, ValueStorage::getInstance().getDescription(NAME));
68
69 return dialog;
70}
71
72Action::state_ptr MoleculeChangeNameAction::performCall() {
73 string filename;
74 molecule *mol = NULL;
75
76 ValueStorage::getInstance().queryCurrentValue(NAME, filename);
77
78 if (World::getInstance().countSelectedMolecules() == 1) {
79 mol = World::getInstance().beginMoleculeSelection()->second;
80 string oldName = mol->getName();
81 mol->setName(filename);
82 return Action::state_ptr(new MoleculeChangeNameState(mol,oldName));
83 } else
84 return Action::failure;
85}
86
87Action::state_ptr MoleculeChangeNameAction::performUndo(Action::state_ptr _state) {
88 MoleculeChangeNameState *state = assert_cast<MoleculeChangeNameState*>(_state.get());
89
90 string newName = state->mol->getName();
91 state->mol->setName(state->lastName);
92
93 return Action::state_ptr(new MoleculeChangeNameState(state->mol,newName));
94}
95
96Action::state_ptr MoleculeChangeNameAction::performRedo(Action::state_ptr _state){
97 // Undo and redo have to do the same for this action
98 return performUndo(_state);
99}
100
101bool MoleculeChangeNameAction::canUndo() {
102 return true;
103}
104
105bool MoleculeChangeNameAction::shouldUndo() {
106 return true;
107}
108
109const string MoleculeChangeNameAction::getName() {
110 return NAME;
111}
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