source: src/Actions/small_actions.cpp@ fc1b24

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 Candidate_v1.7.0 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 fc1b24 was 520c8b, checked in by Tillmann Crueger <crueger@…>, 16 years ago

Moved method to rename molecules to a seperate Action
  • Property mode set to 100644
File size: 1.1 KB
RevLine 
[bfce50]1#include "Actions/small_actions.hpp"
2
3#include <iostream>
4#include <string>
5
6using namespace std;
7
8#include "UIElements/UIFactory.hpp"
9#include "UIElements/Dialog.hpp"
10
11#include "atom.hpp"
12#include "molecule.hpp"
13
14/****** ChangeMoleculeNameAction *****/
15
16char ChangeMoleculeNameAction::NAME[] = "Change filename of Molecule";
17
18ChangeMoleculeNameAction::ChangeMoleculeNameAction(MoleculeListClass *_molecules) :
19 Action(NAME),
20 molecules(_molecules)
21{}
22
23ChangeMoleculeNameAction::~ChangeMoleculeNameAction()
24{}
25
26void ChangeMoleculeNameAction::call() {
27 string filename;
28 molecule *mol = NULL;
29 Dialog *dialog = UIFactory::get()->makeDialog();
30
31 dialog->queryMolecule("Enter index of molecule: ",&mol,molecules);
32 dialog->queryString("Enter name: ",&filename);
33 if(dialog->display()) {
[520c8b]34 mol->setName(filename);
[bfce50]35 }
36
37 delete dialog;
38}
39
40void ChangeMoleculeNameAction::undo() {
41
42}
43
44bool ChangeMoleculeNameAction::canUndo() {
45 return false;
46}
47
48bool ChangeMoleculeNameAction::shouldUndo() {
49 return true;
50}
51
52const string ChangeMoleculeNameAction::getName() {
53 return NAME;
54}
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