source: src/Actions/SelectionAction/Molecules/NotMoleculeByIdAction.cpp@ ad011c

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 ad011c was ad011c, checked in by Frederik Heber <heber@…>, 14 years ago

CodePatterns places all includes now in subfolder CodePatterns/.

  • change all includes accordingly.
  • this was necessary as Helpers and Patterns are not very distinctive names for include folders. Already now, we had a conflict between Helpers from CodePatterns and Helpers from this project.
  • changed compilation test in ax_codepatterns.m4 when changing CodePatterns includes.
  • Property mode set to 100644
File size: 2.1 KB
RevLine 
[bcf653]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
[e2009b]8/*
[521bbf]9 * NotMoleculeByIdAction.cpp
[e2009b]10 *
11 * Created on: May 12, 2010
12 * Author: heber
13 */
14
[bf3817]15// include config.h
16#ifdef HAVE_CONFIG_H
17#include <config.h>
18#endif
19
[ad011c]20#include "CodePatterns/MemDebug.hpp"
[e2009b]21
[533838]22#include "molecule.hpp"
[ad011c]23#include "CodePatterns/Log.hpp"
24#include "CodePatterns/Verbose.hpp"
[e2009b]25#include "World.hpp"
26
27#include <iostream>
28#include <string>
29
30using namespace std;
31
[125002]32#include "NotMoleculeByIdAction.hpp"
[533838]33
[1fd675]34// and construct the stuff
35#include "NotMoleculeByIdAction.def"
36#include "Action_impl_pre.hpp"
37/** =========== define the function ====================== */
[533838]38Action::state_ptr SelectionNotMoleculeByIdAction::performCall() {
[1fd675]39 // obtain information
40 getParametersfromValueStorage();
[e2009b]41
[92d756]42 if (params.mol != NULL) {
43 if (World::getInstance().isSelected(params.mol)) {
44 DoLog(1) && (Log() << Verbose(1) << "Unselecting molecule " << params.mol->name << endl);
45 World::getInstance().unselectMolecule(params.mol);
46 return Action::state_ptr(new SelectionNotMoleculeByIdState(params));
47 } else {
48 return Action::success;
49 }
[e2009b]50 } else {
[92d756]51 return Action::failure;
[e2009b]52 }
53}
54
55Action::state_ptr SelectionNotMoleculeByIdAction::performUndo(Action::state_ptr _state) {
56 SelectionNotMoleculeByIdState *state = assert_cast<SelectionNotMoleculeByIdState*>(_state.get());
57
[92d756]58 World::getInstance().selectMolecule(state->params.mol);
[e2009b]59
[1fd675]60 return Action::state_ptr(_state);
[e2009b]61}
62
63Action::state_ptr SelectionNotMoleculeByIdAction::performRedo(Action::state_ptr _state){
64 SelectionNotMoleculeByIdState *state = assert_cast<SelectionNotMoleculeByIdState*>(_state.get());
65
[92d756]66 World::getInstance().unselectMolecule(state->params.mol);
[e2009b]67
[1fd675]68 return Action::state_ptr(_state);
[e2009b]69}
70
71bool SelectionNotMoleculeByIdAction::canUndo() {
72 return true;
73}
74
75bool SelectionNotMoleculeByIdAction::shouldUndo() {
76 return true;
77}
[1fd675]78/** =========== end of function ====================== */
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