source: src/Actions/Process.cpp@ 361805

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 361805 was 0aa122, checked in by Frederik Heber <heber@…>, 13 years ago

Updated all source files's copyright note to current year 2012.

  • 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 * Process.cpp
10 *
11 * Created on: Feb 17, 2010
12 * Author: crueger
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 <set>
23
24#include "Process.hpp"
25
26using namespace MoleCuilder;
27
28Process::Process(int _maxSteps, const ActionTrait &_trait, bool _doRegister) :
29 Action(_trait,_doRegister),
30 Observable("Process"),
31 maxSteps(_maxSteps),
32 active(false),
33 starts(false),
34 stops(false)
35{}
36
37Process::~Process()
38{
39 // make sure everybody knows we have stoped
40 stop();
41}
42
43
44bool Process::isRunning(){
45 return active;
46}
47
48bool Process::doesStart(){
49 return starts;
50}
51
52bool Process::doesStop(){
53 return stops;
54}
55
56int Process::getCurrStep(){
57 return currStep;
58}
59
60void Process::setCurrStep(int _currStep){
61 OBSERVE;
62 currStep = _currStep;
63}
64
65float Process::getDoneRatio() {
66 if(getMaxSteps())
67 return ((float)getCurrStep()/(float)getMaxSteps())*100.0;
68 else
69 return 0;
70}
71int Process::getMaxSteps(){
72 return maxSteps;
73}
74
75void Process::setMaxSteps(int _maxSteps){
76 maxSteps = _maxSteps;
77}
78
79void Process::start(){
80 starts = true;
81 {
82 // we forcibly sign on all observers
83 std::set<Observer*>::iterator iter;
84 for(iter=processObservers.begin();iter!=processObservers.end();++iter){
85 this->signOn((*iter));
86 }
87 }
88 // only this small part should be observed
89 {
90 OBSERVE;
91 currStep=0;
92 }
93 starts = false;
94 active = true;
95}
96
97void Process::step(){
98 OBSERVE;
99 currStep++;
100}
101
102void Process::stop(){
103 active=false;
104 stops = true;
105 {
106 OBSERVE;
107 currStep=0;
108 }
109 {
110 // when we are done we forcibly sign off all observers
111 std::set<Observer*>::iterator iter;
112 for(iter=processObservers.begin();iter!=processObservers.end();++iter){
113 this->signOff((*iter));
114 }
115 }
116 stops = false;
117}
118
119// static stuff
120
121std::set<Observer*> Process::processObservers;
122
123void Process::AddObserver(Observer *obs){
124 processObservers.insert(obs);
125}
126void Process::RemoveObserver(Observer *obs){
127 processObservers.erase(obs);
128}
129
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