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
        Candidate_v1.7.0
        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 44fce5 was             aa4b2d, checked in by Frederik Heber <heber@…>, 15 years ago           | 
        
        
          | 
             
All (Un)SelectionActions now state how many atoms or molecules (remain) selected. 
 
           | 
        
        
          
            
              - 
Property                 mode
 set to                 
100644
               
             
           | 
        
        
          | 
            File size:
            2.1 KB
           | 
        
      
      
| Rev | Line |   | 
|---|
| [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 |  * NotAtomByIdAction.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 | 
 | 
|---|
 | 22 | #include "atom.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 | 
 | 
|---|
 | 30 | using namespace std;
 | 
|---|
 | 31 | 
 | 
|---|
| [125002] | 32 | #include "NotAtomByIdAction.hpp"
 | 
|---|
| [533838] | 33 | 
 | 
|---|
| [1fd675] | 34 | // and construct the stuff
 | 
|---|
 | 35 | #include "NotAtomByIdAction.def"
 | 
|---|
 | 36 | #include "Action_impl_pre.hpp"
 | 
|---|
 | 37 | /** =========== define the function ====================== */
 | 
|---|
| [533838] | 38 | Action::state_ptr SelectionNotAtomByIdAction::performCall() {
 | 
|---|
| [1fd675] | 39 |   // obtain information
 | 
|---|
 | 40 |   getParametersfromValueStorage();
 | 
|---|
| [e2009b] | 41 | 
 | 
|---|
| [92d756] | 42 |   if (params.Walker != NULL) {
 | 
|---|
 | 43 |     if (World::getInstance().isSelected(params.Walker)) {
 | 
|---|
 | 44 |       DoLog(1) && (Log() << Verbose(1) << "Unselecting atom " << *params.Walker << endl);
 | 
|---|
 | 45 |       World::getInstance().unselectAtom(params.Walker);
 | 
|---|
| [aa4b2d] | 46 |       DoLog(0) && (Log() << Verbose(0) << World::getInstance().countSelectedAtoms() << " atoms remain selected." << endl);
 | 
|---|
| [92d756] | 47 |       return Action::state_ptr(new SelectionNotAtomByIdState(params));
 | 
|---|
 | 48 |     } else {
 | 
|---|
 | 49 |       return Action::success;
 | 
|---|
 | 50 |     }
 | 
|---|
| [e2009b] | 51 |   } else {
 | 
|---|
| [92d756] | 52 |     return Action::failure;
 | 
|---|
| [e2009b] | 53 |   }
 | 
|---|
 | 54 | }
 | 
|---|
 | 55 | 
 | 
|---|
 | 56 | Action::state_ptr SelectionNotAtomByIdAction::performUndo(Action::state_ptr _state) {
 | 
|---|
 | 57 |   SelectionNotAtomByIdState *state = assert_cast<SelectionNotAtomByIdState*>(_state.get());
 | 
|---|
 | 58 | 
 | 
|---|
| [92d756] | 59 |   World::getInstance().selectAtom(state->params.Walker);
 | 
|---|
| [e2009b] | 60 | 
 | 
|---|
| [1fd675] | 61 |   return Action::state_ptr(_state);
 | 
|---|
| [e2009b] | 62 | }
 | 
|---|
 | 63 | 
 | 
|---|
 | 64 | Action::state_ptr SelectionNotAtomByIdAction::performRedo(Action::state_ptr _state){
 | 
|---|
 | 65 |   SelectionNotAtomByIdState *state = assert_cast<SelectionNotAtomByIdState*>(_state.get());
 | 
|---|
 | 66 | 
 | 
|---|
| [92d756] | 67 |   World::getInstance().unselectAtom(state->params.Walker);
 | 
|---|
| [e2009b] | 68 | 
 | 
|---|
| [1fd675] | 69 |   return Action::state_ptr(_state);
 | 
|---|
| [e2009b] | 70 | }
 | 
|---|
 | 71 | 
 | 
|---|
 | 72 | bool SelectionNotAtomByIdAction::canUndo() {
 | 
|---|
 | 73 |   return true;
 | 
|---|
 | 74 | }
 | 
|---|
 | 75 | 
 | 
|---|
 | 76 | bool SelectionNotAtomByIdAction::shouldUndo() {
 | 
|---|
 | 77 |   return true;
 | 
|---|
 | 78 | }
 | 
|---|
| [1fd675] | 79 | /** =========== end of function ====================== */
 | 
|---|
       
      
  Note:
 See   
TracBrowser
 for help on using the repository browser.