source: src/Actions/SelectionAction/AllAtomsAction.cpp@ bf3817

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 bf3817 was bf3817, checked in by Frederik Heber <heber@…>, 14 years ago

Added ifdef HAVE_CONFIG and config.h include to each and every cpp file.

  • is now topmost in front of MemDebug.hpp (and any other).
  • Property mode set to 100644
File size: 2.6 KB
Line 
1/*
2 * AllAtomsAction.cpp
3 *
4 * Created on: May 12, 2010
5 * Author: heber
6 */
7
8// include config.h
9#ifdef HAVE_CONFIG_H
10#include <config.h>
11#endif
12
13#include "Helpers/MemDebug.hpp"
14
15#include "Actions/SelectionAction/AllAtomsAction.hpp"
16#include "Actions/ActionRegistry.hpp"
17#include "Descriptors/AtomDescriptor.hpp"
18#include "atom.hpp"
19#include "Helpers/Log.hpp"
20#include "Helpers/Verbose.hpp"
21#include "World.hpp"
22
23#include <iostream>
24#include <string>
25
26using namespace std;
27
28#include "UIElements/UIFactory.hpp"
29#include "UIElements/Dialog.hpp"
30#include "Actions/ValueStorage.hpp"
31
32
33// memento to remember the state when undoing
34
35class SelectionAllAtomsState : public ActionState {
36public:
37 SelectionAllAtomsState(std::vector<atom*> _selectedAtoms) :
38 selectedAtoms(_selectedAtoms)
39 {}
40 std::vector<atom*> selectedAtoms;
41};
42
43const char SelectionAllAtomsAction::NAME[] = "select-all-atoms";
44
45SelectionAllAtomsAction::SelectionAllAtomsAction() :
46 Action(NAME)
47{}
48
49SelectionAllAtomsAction::~SelectionAllAtomsAction()
50{}
51
52void SelectionAllAtoms() {
53 ActionRegistry::getInstance().getActionByName(SelectionAllAtomsAction::NAME)->call(Action::NonInteractive);
54};
55
56Dialog* SelectionAllAtomsAction::fillDialog(Dialog *dialog) {
57 ASSERT(dialog,"No Dialog given when filling action dialog");
58
59 dialog->queryEmpty(NAME, ValueStorage::getInstance().getDescription(NAME));
60
61 return dialog;
62}
63
64Action::state_ptr SelectionAllAtomsAction::performCall() {
65 std::vector<atom *> selectedAtoms = World::getInstance().getSelectedAtoms();
66 DoLog(1) && (Log() << Verbose(1) << "Selecting all atoms." << endl);
67 World::getInstance().selectAllAtoms(AllAtoms());
68 return Action::state_ptr(new SelectionAllAtomsState(selectedAtoms));
69}
70
71Action::state_ptr SelectionAllAtomsAction::performUndo(Action::state_ptr _state) {
72 SelectionAllAtomsState *state = assert_cast<SelectionAllAtomsState*>(_state.get());
73
74 World::getInstance().clearAtomSelection();
75 for(std::vector<atom *>::iterator iter = state->selectedAtoms.begin(); iter != state->selectedAtoms.end(); ++iter)
76 World::getInstance().selectAtom(*iter);
77
78 return Action::state_ptr(new SelectionAllAtomsState(state->selectedAtoms));
79}
80
81Action::state_ptr SelectionAllAtomsAction::performRedo(Action::state_ptr _state){
82 SelectionAllAtomsState *state = assert_cast<SelectionAllAtomsState*>(_state.get());
83
84 World::getInstance().selectAllAtoms(AllAtoms());
85
86 return Action::state_ptr(new SelectionAllAtomsState(state->selectedAtoms));
87}
88
89bool SelectionAllAtomsAction::canUndo() {
90 return true;
91}
92
93bool SelectionAllAtomsAction::shouldUndo() {
94 return true;
95}
96
97const string SelectionAllAtomsAction::getName() {
98 return NAME;
99}
Note: See TracBrowser for help on using the repository browser.