source: src/Actions/SelectionAction/Atoms/AllAtomsOfMoleculeAction.cpp@ 6ba9ba

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 6ba9ba 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: 2.3 KB
RevLine 
[bcf653]1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
[0aa122]4 * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
[bcf653]5 * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
6 */
7
[770287]8/*
9 * AllAtomsOfMoleculeAction.cpp
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"
[770287]21
[92d756]22#include "Descriptors/AtomSelectionDescriptor.hpp"
[c42e60]23#include "Descriptors/AtomOfMoleculeSelectionDescriptor.hpp"
[6f0841]24#include "Atom/atom.hpp"
[770287]25#include "molecule.hpp"
[ad011c]26#include "CodePatterns/Log.hpp"
27#include "CodePatterns/Verbose.hpp"
[770287]28#include "World.hpp"
29
[92d756]30#include <boost/foreach.hpp>
[770287]31#include <iostream>
32#include <string>
33
[125002]34#include "AllAtomsOfMoleculeAction.hpp"
[770287]35
[ce7fdc]36using namespace MoleCuilder;
37
[1fd675]38// and construct the stuff
39#include "AllAtomsOfMoleculeAction.def"
40#include "Action_impl_pre.hpp"
41/** =========== define the function ====================== */
[770287]42Action::state_ptr SelectionAllAtomsOfMoleculeAction::performCall() {
[47d041]43 LOG(1, "Selecting all atoms of currently selected molecule.");
[92d756]44 std::vector<atom *> selectedAtoms = World::getInstance().getAllAtoms(AtomsBySelection());
[c42e60]45 World::getInstance().selectAllAtoms(AtomsByMoleculeSelection());
[47d041]46 LOG(0, World::getInstance().countSelectedAtoms() << " atoms selected.");
[1fd675]47 return Action::state_ptr(new SelectionAllAtomsOfMoleculeState(selectedAtoms, params));
[770287]48}
49
50Action::state_ptr SelectionAllAtomsOfMoleculeAction::performUndo(Action::state_ptr _state) {
51 SelectionAllAtomsOfMoleculeState *state = assert_cast<SelectionAllAtomsOfMoleculeState*>(_state.get());
52
[c42e60]53 World::getInstance().clearAtomSelection();
[92d756]54 BOOST_FOREACH(atom *_atom, state->selectedAtoms)
55 World::getInstance().selectAtom(_atom);
[770287]56
[1fd675]57 return Action::state_ptr(_state);
[770287]58}
59
60Action::state_ptr SelectionAllAtomsOfMoleculeAction::performRedo(Action::state_ptr _state){
[b2ae3b]61 //SelectionAllAtomsOfMoleculeState *state = assert_cast<SelectionAllAtomsOfMoleculeState*>(_state.get());
[770287]62
[c42e60]63 World::getInstance().selectAllAtoms(AtomsByMoleculeSelection());
[770287]64
[1fd675]65 return Action::state_ptr(_state);
[770287]66}
67
68bool SelectionAllAtomsOfMoleculeAction::canUndo() {
69 return true;
70}
71
72bool SelectionAllAtomsOfMoleculeAction::shouldUndo() {
73 return true;
74}
[1fd675]75/** =========== end of function ====================== */
Note: See TracBrowser for help on using the repository browser.