source: src/Actions/SelectionAction/AllAtomsAction.cpp@ 1fd675

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 1fd675 was 1fd675, checked in by Frederik Heber <heber@…>, 14 years ago

All Actions are converted to the new macro framework.

  • included all three values that have been used to create or convert the files
    • createdef.sh
    • createCpp.sh
    • createHeader.sh
  • Property mode set to 100644
File size: 2.1 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 * AllAtomsAction.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 "Descriptors/AtomDescriptor.hpp"
23#include "atom.hpp"
24#include "Helpers/Log.hpp"
25#include "Helpers/Verbose.hpp"
26#include "World.hpp"
27
28#include <iostream>
29#include <string>
30
31using namespace std;
32
33#include "Actions/SelectionAction/AllAtomsAction.hpp"
34
35// and construct the stuff
36#include "AllAtomsAction.def"
37#include "Action_impl_pre.hpp"
38/** =========== define the function ====================== */
39Action::state_ptr SelectionAllAtomsAction::performCall() {
40 // obtain information
41 getParametersfromValueStorage();
42
43 std::vector<atom *> selectedAtoms = World::getInstance().getSelectedAtoms();
44 DoLog(1) && (Log() << Verbose(1) << "Selecting all atoms." << endl);
45 World::getInstance().selectAllAtoms(AllAtoms());
46 return Action::state_ptr(new SelectionAllAtomsState(selectedAtoms,params));
47}
48
49Action::state_ptr SelectionAllAtomsAction::performUndo(Action::state_ptr _state) {
50 SelectionAllAtomsState *state = assert_cast<SelectionAllAtomsState*>(_state.get());
51
52 World::getInstance().clearAtomSelection();
53 for(std::vector<atom *>::iterator iter = state->selectedAtoms.begin(); iter != state->selectedAtoms.end(); ++iter)
54 World::getInstance().selectAtom(*iter);
55
56 return Action::state_ptr(_state);
57}
58
59Action::state_ptr SelectionAllAtomsAction::performRedo(Action::state_ptr _state){
60 //SelectionAllAtomsState *state = assert_cast<SelectionAllAtomsState*>(_state.get());
61
62 World::getInstance().selectAllAtoms(AllAtoms());
63
64 return Action::state_ptr(_state);
65}
66
67bool SelectionAllAtomsAction::canUndo() {
68 return true;
69}
70
71bool SelectionAllAtomsAction::shouldUndo() {
72 return true;
73}
74
75const string SelectionAllAtomsAction::getName() {
76 return NAME;
77}
78/** =========== end of function ====================== */
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