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