1 | /*
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2 | * SuspendInWaterAction.cpp
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3 | *
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4 | * Created on: May 12, 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/SuspendInWaterAction.hpp"
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16 | #include "Actions/ActionRegistry.hpp"
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17 | #include "boundary.hpp"
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18 | #include "config.hpp"
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19 | #include "Helpers/Log.hpp"
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20 | #include "Helpers/Verbose.hpp"
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21 | #include "World.hpp"
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22 |
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23 | #include <iostream>
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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 | /****** MoleculeSuspendInWaterAction *****/
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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 MoleculeSuspendInWaterState : public ActionState {
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37 | //public:
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38 | // MoleculeSuspendInWaterState(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 MoleculeSuspendInWaterAction::NAME[] = "suspend-in-water";
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47 |
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48 | MoleculeSuspendInWaterAction::MoleculeSuspendInWaterAction() :
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49 | Action(NAME)
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50 | {}
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51 |
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52 | MoleculeSuspendInWaterAction::~MoleculeSuspendInWaterAction()
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53 | {}
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54 |
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55 | void MoleculeSuspendInWater(double density) {
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56 | ValueStorage::getInstance().setCurrentValue(MoleculeSuspendInWaterAction::NAME, density);
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57 | ActionRegistry::getInstance().getActionByName(MoleculeSuspendInWaterAction::NAME)->call(Action::NonInteractive);
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58 | };
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59 |
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60 | Dialog* MoleculeSuspendInWaterAction::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->queryDouble(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 MoleculeSuspendInWaterAction::performCall() {
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69 | molecule *mol = NULL;
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70 | double density;
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71 | double volume = 0.;
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72 |
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73 | ValueStorage::getInstance().queryCurrentValue(NAME, density);
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74 |
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75 | for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
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76 | mol = iter->second;
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77 | DoLog(0) && (Log() << Verbose(0) << "Evaluating necessary cell volume for a cluster suspended in water.");
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78 | if (density < 1.0) {
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79 | DoeLog(1) && (eLog()<< Verbose(1) << "Density must be greater than 1.0g/cm^3!" << endl);
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80 | } else {
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81 | PrepareClustersinWater(World::getInstance().getConfig(), mol, volume, density); // if volume == 0, will calculate from ConvexEnvelope
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82 | }
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83 | }
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84 | return Action::success;
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85 | }
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86 |
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87 | Action::state_ptr MoleculeSuspendInWaterAction::performUndo(Action::state_ptr _state) {
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88 | // MoleculeSuspendInWaterState *state = assert_cast<MoleculeSuspendInWaterState*>(_state.get());
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89 |
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90 | // string newName = state->mol->getName();
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91 | // state->mol->setName(state->lastName);
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92 |
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93 | return Action::failure;
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94 | }
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95 |
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96 | Action::state_ptr MoleculeSuspendInWaterAction::performRedo(Action::state_ptr _state){
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97 | // Undo and redo have to do the same for this action
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98 | return performUndo(_state);
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99 | }
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100 |
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101 | bool MoleculeSuspendInWaterAction::canUndo() {
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102 | return false;
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103 | }
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104 |
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105 | bool MoleculeSuspendInWaterAction::shouldUndo() {
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106 | return false;
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107 | }
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108 |
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109 | const string MoleculeSuspendInWaterAction::getName() {
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110 | return NAME;
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111 | }
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