source: src/Actions/SelectionAction/Atoms/AtomByIdAction.cpp@ be21fa

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 be21fa was be21fa, checked in by Frederik Heber <heber@…>, 13 years ago

Moved getParametersfromValueStorage() call from each single Action into base class Action::call().

  • Property mode set to 100644
File size: 2.2 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
5 * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
6 */
7
8/*
9 * AtomByIdAction.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 "CodePatterns/MemDebug.hpp"
21
22#include "Atom/atom.hpp"
23#include "CodePatterns/Log.hpp"
24#include "CodePatterns/Verbose.hpp"
25#include "World.hpp"
26#include "Descriptors/AtomIdDescriptor.hpp"
27
28#include <iostream>
29#include <string>
30
31#include "AtomByIdAction.hpp"
32
33using namespace MoleCuilder;
34
35// and construct the stuff
36#include "AtomByIdAction.def"
37#include "Action_impl_pre.hpp"
38/** =========== define the function ====================== */
39Action::state_ptr SelectionAtomByIdAction::performCall() {
40 const atom *Walker = World::getInstance().getAtom(AtomById(params.WalkerId));
41 if (Walker != NULL) {
42 if (!World::getInstance().isSelected(Walker)) {
43 LOG(1, "Selecting atom " << *Walker);
44 World::getInstance().selectAtom(Walker);
45 LOG(0, World::getInstance().countSelectedAtoms() << " atoms selected.");
46 return Action::state_ptr(new SelectionAtomByIdState(params));
47 } else {
48 return Action::success;
49 }
50 } else {
51 return Action::failure;
52 }
53}
54
55Action::state_ptr SelectionAtomByIdAction::performUndo(Action::state_ptr _state) {
56 SelectionAtomByIdState *state = assert_cast<SelectionAtomByIdState*>(_state.get());
57
58 const atom *Walker = World::getInstance().getAtom(AtomById(state->params.WalkerId));
59 World::getInstance().unselectAtom(Walker);
60
61 return Action::state_ptr(_state);
62}
63
64Action::state_ptr SelectionAtomByIdAction::performRedo(Action::state_ptr _state){
65 SelectionAtomByIdState *state = assert_cast<SelectionAtomByIdState*>(_state.get());
66
67 const atom *Walker = World::getInstance().getAtom(AtomById(state->params.WalkerId));
68 World::getInstance().selectAtom(Walker);
69
70 return Action::state_ptr(_state);
71}
72
73bool SelectionAtomByIdAction::canUndo() {
74 return true;
75}
76
77bool SelectionAtomByIdAction::shouldUndo() {
78 return true;
79}
80/** =========== end of function ====================== */
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