1 | /*
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2 | * VerletIntegrationAction.cpp
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3 | *
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4 | * Created on: May 10, 2010
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5 | * Author: heber
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6 | */
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7 |
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8 | // include config.h
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9 | #ifdef HAVE_CONFIG_H
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10 | #include <config.h>
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11 | #endif
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12 |
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13 | #include "Helpers/MemDebug.hpp"
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14 |
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15 | #include "Actions/MoleculeAction/VerletIntegrationAction.hpp"
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16 | #include "Actions/ActionRegistry.hpp"
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17 | #include "Helpers/Log.hpp"
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18 | #include "molecule.hpp"
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19 | #include "Helpers/Verbose.hpp"
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20 | #include "World.hpp"
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21 |
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22 | #include <iostream>
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23 | #include <fstream>
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24 | #include <string>
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25 |
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26 | using namespace std;
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27 |
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28 | #include "UIElements/UIFactory.hpp"
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29 | #include "UIElements/Dialog.hpp"
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30 | #include "Actions/ValueStorage.hpp"
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31 |
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32 | /****** MoleculeVerletIntegrationAction *****/
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33 |
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34 | // memento to remember the state when undoing
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35 |
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36 | //class MoleculeVerletIntegrationState : public ActionState {
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37 | //public:
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38 | // MoleculeVerletIntegrationState(molecule* _mol,std::string _lastName) :
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39 | // mol(_mol),
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40 | // lastName(_lastName)
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41 | // {}
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42 | // molecule* mol;
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43 | // std::string lastName;
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44 | //};
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45 |
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46 | const char MoleculeVerletIntegrationAction::NAME[] = "verlet-integrate";
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47 |
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48 | MoleculeVerletIntegrationAction::MoleculeVerletIntegrationAction() :
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49 | Action(NAME)
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50 | {}
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51 |
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52 | MoleculeVerletIntegrationAction::~MoleculeVerletIntegrationAction()
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53 | {}
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54 |
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55 | void MoleculeVerletIntegration(std::string &forcesfile) {
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56 | ValueStorage::getInstance().setCurrentValue(MoleculeVerletIntegrationAction::NAME, forcesfile);
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57 | ActionRegistry::getInstance().getActionByName(MoleculeVerletIntegrationAction::NAME)->call(Action::NonInteractive);
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58 | };
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59 |
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60 | Dialog* MoleculeVerletIntegrationAction::fillDialog(Dialog *dialog) {
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61 | ASSERT(dialog,"No Dialog given when filling action dialog");
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62 |
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63 | dialog->queryString(NAME, ValueStorage::getInstance().getDescription(NAME));
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64 |
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65 | return dialog;
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66 | }
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67 |
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68 | Action::state_ptr MoleculeVerletIntegrationAction::performCall() {
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69 | string filename;
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70 | molecule *mol = NULL;
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71 |
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72 | ValueStorage::getInstance().queryCurrentValue(NAME, filename);
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73 |
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74 | for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
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75 | mol = iter->second;
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76 | DoLog(1) && (Log() << Verbose(1) << "Parsing forces file and Verlet integrating." << endl);
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77 | // TODO: sollte besser stream nutzen, nicht filename direkt (es sei denn, ist prefix), besser fuer unit test
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78 | char outputname[MAXSTRINGSIZE];
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79 | strcpy(outputname, filename.c_str());
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80 | if (!mol->VerletForceIntegration(outputname, *(World::getInstance().getConfig()), 0))
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81 | DoLog(2) && (Log() << Verbose(2) << "File not found." << endl);
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82 | else
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83 | DoLog(2) && (Log() << Verbose(2) << "File found and parsed." << endl);
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84 | }
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85 | return Action::success;
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86 | }
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87 |
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88 | Action::state_ptr MoleculeVerletIntegrationAction::performUndo(Action::state_ptr _state) {
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89 | // MoleculeVerletIntegrationState *state = assert_cast<MoleculeVerletIntegrationState*>(_state.get());
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90 |
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91 | // string newName = state->mol->getName();
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92 | // state->mol->setName(state->lastName);
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93 |
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94 | return Action::failure;
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95 | }
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96 |
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97 | Action::state_ptr MoleculeVerletIntegrationAction::performRedo(Action::state_ptr _state){
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98 | // Undo and redo have to do the same for this action
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99 | return performUndo(_state);
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100 | }
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101 |
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102 | bool MoleculeVerletIntegrationAction::canUndo() {
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103 | return false;
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104 | }
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105 |
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106 | bool MoleculeVerletIntegrationAction::shouldUndo() {
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107 | return false;
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108 | }
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109 |
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110 | const string MoleculeVerletIntegrationAction::getName() {
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111 | return NAME;
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112 | }
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