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 498c519 was 03bb99, checked in by Frederik Heber <heber@…>, 15 years ago |
Introducing small actions.
Signed-off-by: Frederik Heber <heber@…>
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-
Property mode
set to
100644
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File size:
2.1 KB
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Rev | Line | |
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[03bb99] | 1 | /*
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| 2 | * ChangeNameAction.cpp
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| 3 | *
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| 4 | * Created on: Jan 15, 2010
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| 5 | * Author: crueger
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| 6 | */
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| 7 |
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| 8 | #include "Actions/MoleculeAction/ChangeNameAction.hpp"
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[bfce50] | 9 |
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| 10 | #include <iostream>
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| 11 | #include <string>
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| 12 |
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| 13 | using namespace std;
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| 14 |
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| 15 | #include "UIElements/UIFactory.hpp"
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| 16 | #include "UIElements/Dialog.hpp"
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| 17 |
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| 18 | #include "atom.hpp"
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| 19 | #include "molecule.hpp"
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| 20 |
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[03bb99] | 21 | /****** MoleculeChangeNameAction *****/
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[bfce50] | 22 |
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[67e2b3] | 23 | // memento to remember the state when undoing
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| 24 |
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[03bb99] | 25 | class MoleculeChangeNameState : public ActionState {
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[67e2b3] | 26 | public:
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[03bb99] | 27 | MoleculeChangeNameState(molecule* _mol,std::string _lastName) :
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[67e2b3] | 28 | mol(_mol),
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| 29 | lastName(_lastName)
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| 30 | {}
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| 31 | molecule* mol;
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| 32 | std::string lastName;
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| 33 | };
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| 34 |
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[03bb99] | 35 | const char MoleculeChangeNameAction::NAME[] = "Change filename of Molecule";
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[bfce50] | 36 |
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[03bb99] | 37 | MoleculeChangeNameAction::MoleculeChangeNameAction(MoleculeListClass *_molecules) :
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[bfce50] | 38 | Action(NAME),
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| 39 | molecules(_molecules)
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| 40 | {}
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| 41 |
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[03bb99] | 42 | MoleculeChangeNameAction::~MoleculeChangeNameAction()
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[bfce50] | 43 | {}
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| 44 |
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[03bb99] | 45 | Action::state_ptr MoleculeChangeNameAction::performCall() {
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[bfce50] | 46 | string filename;
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| 47 | molecule *mol = NULL;
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[d7940e] | 48 | Dialog *dialog = UIFactory::getInstance().makeDialog();
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[bfce50] | 49 |
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| 50 | dialog->queryMolecule("Enter index of molecule: ",&mol,molecules);
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| 51 | dialog->queryString("Enter name: ",&filename);
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[67e2b3] | 52 |
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[bfce50] | 53 | if(dialog->display()) {
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[67e2b3] | 54 | string oldName = mol->getName();
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[520c8b] | 55 | mol->setName(filename);
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[67e2b3] | 56 | delete dialog;
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[03bb99] | 57 | return Action::state_ptr(new MoleculeChangeNameState(mol,oldName));
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[bfce50] | 58 | }
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[5b0b98] | 59 | delete dialog;
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| 60 | return Action::failure;
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[bfce50] | 61 | }
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| 62 |
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[03bb99] | 63 | Action::state_ptr MoleculeChangeNameAction::performUndo(Action::state_ptr _state) {
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| 64 | MoleculeChangeNameState *state = assert_cast<MoleculeChangeNameState*>(_state.get());
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[67e2b3] | 65 |
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| 66 | string newName = state->mol->getName();
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| 67 | state->mol->setName(state->lastName);
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[bfce50] | 68 |
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[03bb99] | 69 | return Action::state_ptr(new MoleculeChangeNameState(state->mol,newName));
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[67e2b3] | 70 | }
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| 71 |
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[03bb99] | 72 | Action::state_ptr MoleculeChangeNameAction::performRedo(Action::state_ptr _state){
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[67e2b3] | 73 | // Undo and redo have to do the same for this action
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| 74 | return performUndo(_state);
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[bfce50] | 75 | }
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| 76 |
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[03bb99] | 77 | bool MoleculeChangeNameAction::canUndo() {
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[67e2b3] | 78 | return true;
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[bfce50] | 79 | }
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| 80 |
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[03bb99] | 81 | bool MoleculeChangeNameAction::shouldUndo() {
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[bfce50] | 82 | return true;
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| 83 | }
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| 84 |
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[03bb99] | 85 | const string MoleculeChangeNameAction::getName() {
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[bfce50] | 86 | return NAME;
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| 87 | }
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