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
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        IndependentFragmentGrids_IndividualZeroInstances
        IndependentFragmentGrids_IntegrationTest
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        ODR_violation_mpqc_open
        PartialCharges_OrthogonalSummation
        PdbParser_setsAtomName
        PythonUI_with_named_parameters
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        Recreated_GuiChecks
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        RotateToPrincipalAxisSystem_UndoRedo
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        SaturateAtoms_singleDegree
        StoppableMakroAction
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        Subpackage_LinearAlgebra
        Subpackage_levmar
        Subpackage_mpqc_open
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        Switchable_LogView
        ThirdParty_MPQC_rebuilt_buildsystem
        TrajectoryDependenant_MaxOrder
        TremoloParser_IncreasedPrecision
        TremoloParser_MultipleTimesteps
        TremoloParser_setsAtomName
        Ubuntu_1604_changes
        stable
      
      
        
          | 
            Last change
 on this file since 2247a9 was             2efa90, checked in by Tillmann Crueger <crueger@…>, 16 years ago           | 
        
        
          | 
             
Added detailed documentation for the Action class 
 
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            File size:
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| Line |   | 
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| 1 | /*
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| 2 |  * Process.cpp
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| 3 |  *
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| 4 |  *  Created on: Feb 17, 2010
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| 5 |  *      Author: crueger
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| 6 |  */
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| 7 | 
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| 8 | #include "Process.hpp"
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| 9 | 
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| 10 | using namespace std;
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| 11 | 
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| 12 | Process::Process(int _maxSteps, std::string _name, bool _doRegister) :
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| 13 |   Action(_name,_doRegister),
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| 14 |   maxSteps(_maxSteps),
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| 15 |   active(false),
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| 16 |   starts(false),
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| 17 |   stops(false)
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| 18 | {}
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| 19 | 
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| 20 | Process::~Process()
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| 21 | {
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| 22 |   // make sure everybody knows we have stoped
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| 23 |   stop();
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| 24 | }
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| 25 | 
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| 26 | 
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| 27 | bool Process::isRunning(){
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| 28 |   return active;
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| 29 | }
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| 30 | 
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| 31 | bool Process::doesStart(){
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| 32 |   return starts;
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| 33 | }
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| 34 | 
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| 35 | bool Process::doesStop(){
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| 36 |   return stops;
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| 37 | }
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| 38 | 
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| 39 | int Process::getCurrStep(){
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| 40 |   OBSERVE;
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| 41 |   return currStep;
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| 42 | }
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| 43 | 
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| 44 | void Process::setCurrStep(int _currStep){
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| 45 |   currStep = _currStep;
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| 46 | }
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| 47 | 
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| 48 | float Process::getDoneRatio() {
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| 49 |   if(getMaxSteps())
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| 50 |     return ((float)getCurrStep()/(float)getMaxSteps())*100.0;
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| 51 |   else
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| 52 |     return 0;
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| 53 | }
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| 54 | 
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| 55 | int Process::getMaxSteps(){
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| 56 |   return maxSteps;
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| 57 | }
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| 58 | 
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| 59 | void Process::setMaxSteps(int _maxSteps){
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| 60 |   maxSteps = _maxSteps;
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| 61 | }
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| 62 | 
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| 63 | void Process::start(){
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| 64 |   starts = true;
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| 65 |   {
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| 66 |     // we forcibly sign on all observers
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| 67 |     set<Observer*>::iterator iter;
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| 68 |     for(iter=processObservers.begin();iter!=processObservers.end();++iter){
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| 69 |       this->signOn((*iter));
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| 70 |     }
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| 71 |   }
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| 72 |   // only this small part should be observed
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| 73 |   {
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| 74 |     OBSERVE;
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| 75 |     currStep=0;
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| 76 |   }
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| 77 |   starts = false;
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| 78 |   active = true;
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| 79 | }
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| 80 | 
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| 81 | void Process::step(){
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| 82 |   OBSERVE;
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| 83 |   currStep++;
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| 84 | }
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| 85 | 
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| 86 | void Process::stop(){
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| 87 |   active=false;
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| 88 |   stops = true;
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| 89 |   {
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| 90 |     OBSERVE;
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| 91 |     currStep=0;
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| 92 |   }
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| 93 |   {
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| 94 |     // when we are done we forcibly sign off all observers
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| 95 |     set<Observer*>::iterator iter;
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| 96 |     for(iter=processObservers.begin();iter!=processObservers.end();++iter){
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| 97 |       this->signOff((*iter));
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| 98 |     }
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| 99 |   }
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| 100 |   stops = false;
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| 101 | }
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| 102 | 
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| 103 | // static stuff
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| 104 | 
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| 105 | set<Observer*> Process::processObservers;
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| 106 | 
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| 107 | void Process::AddObserver(Observer *obs){
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| 108 |   processObservers.insert(obs);
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| 109 | }
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| 110 | void Process::RemoveObserver(Observer *obs){
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| 111 |   processObservers.erase(obs);
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| 112 | }
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| 113 | 
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