source: src/Actions/SelectionAction/NotMoleculeByIdAction.cpp@ 9ee38b

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 9ee38b was 0b2ce9, checked in by Frederik Heber <heber@…>, 14 years ago

Implemented macros for automatically generating repetitive stuff around Actions.

The idea is that only the following items have to be provided for by the user

  • parameters (i.e. for each the following tupel: type, token and reference)
  • perform...(), ...Undo(), ...

Therefore, we have three new files:

  • Action_impl_header.hpp: Is for the declarations in the header
  • Action_impl_pre.hpp: Is before definition of functions
  • Action_impl_post.hpp: is after definition of functions (cleanup)

Changes:

  • Property mode set to 100644
File size: 3.1 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 * NotMoleculeByIdAction.cpp
10 *
11 * Created on: May 12, 2010
12 * Author: heber
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/SelectionAction/NotMoleculeByIdAction.hpp"
23#include "Actions/ActionRegistry.hpp"
24#include "molecule.hpp"
25#include "Helpers/Log.hpp"
26#include "Helpers/Verbose.hpp"
27#include "World.hpp"
28
29#include <iostream>
30#include <string>
31
32using namespace std;
33
34#include "UIElements/UIFactory.hpp"
35#include "UIElements/Dialog.hpp"
36#include "Actions/ValueStorage.hpp"
37
38
39// memento to remember the state when undoing
40
41class SelectionNotMoleculeByIdState : public ActionState {
42public:
43 SelectionNotMoleculeByIdState(molecule* _mol) :
44 mol(_mol)
45 {}
46 molecule* mol;
47};
48
49const char SelectionNotMoleculeByIdAction::NAME[] = "unselect-molecule-by-id";
50
51SelectionNotMoleculeByIdAction::SelectionNotMoleculeByIdAction() :
52 Action(NAME)
53{}
54
55SelectionNotMoleculeByIdAction::~SelectionNotMoleculeByIdAction()
56{}
57
58void SelectionNotMoleculeById(molecule *_mol) {
59 ValueStorage::getInstance().setCurrentValue(SelectionNotMoleculeByIdAction::NAME, _mol);
60 ActionRegistry::getInstance().getActionByName(SelectionNotMoleculeByIdAction::NAME)->call(Action::NonInteractive);
61};
62
63void SelectionNotMoleculeByIdAction::getParametersfromValueStorage()
64{};
65
66Dialog* SelectionNotMoleculeByIdAction::fillDialog(Dialog *dialog) {
67 ASSERT(dialog,"No Dialog given when filling action dialog");
68
69 dialog->queryMolecule(NAME, ValueStorage::getInstance().getDescription(NAME));
70
71 return dialog;
72}
73
74Action::state_ptr SelectionNotMoleculeByIdAction::performCall() {
75 molecule *mol = NULL;
76
77 ValueStorage::getInstance().queryCurrentValue(NAME, mol);
78
79 if (World::getInstance().isSelected(mol)) {
80 DoLog(1) && (Log() << Verbose(1) << "Unselecting molecule " << mol->name << endl);
81 World::getInstance().unselectMolecule(mol);
82 return Action::state_ptr(new SelectionNotMoleculeByIdState(mol));
83 } else {
84 return Action::success;
85 }
86}
87
88Action::state_ptr SelectionNotMoleculeByIdAction::performUndo(Action::state_ptr _state) {
89 SelectionNotMoleculeByIdState *state = assert_cast<SelectionNotMoleculeByIdState*>(_state.get());
90
91 if (state->mol != NULL)
92 World::getInstance().selectMolecule(state->mol);
93
94 return Action::state_ptr(new SelectionNotMoleculeByIdState(state->mol));
95}
96
97Action::state_ptr SelectionNotMoleculeByIdAction::performRedo(Action::state_ptr _state){
98 SelectionNotMoleculeByIdState *state = assert_cast<SelectionNotMoleculeByIdState*>(_state.get());
99
100 if (state->mol != NULL)
101 World::getInstance().unselectMolecule(state->mol);
102
103 return Action::state_ptr(new SelectionNotMoleculeByIdState(state->mol));
104}
105
106bool SelectionNotMoleculeByIdAction::canUndo() {
107 return true;
108}
109
110bool SelectionNotMoleculeByIdAction::shouldUndo() {
111 return true;
112}
113
114const string SelectionNotMoleculeByIdAction::getName() {
115 return NAME;
116}
Note: See TracBrowser for help on using the repository browser.