| 1 | /*
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| 2 | * SaveTemperatureAction.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 "Helpers/MemDebug.hpp"
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| 9 |
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| 10 | #include "Actions/MoleculeAction/SaveTemperatureAction.hpp"
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| 11 | #include "Actions/ActionRegistry.hpp"
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| 12 | #include "Helpers/Log.hpp"
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| 13 | #include "molecule.hpp"
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| 14 | #include "Helpers/Verbose.hpp"
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| 15 | #include "World.hpp"
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| 16 |
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| 17 | #include <iostream>
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| 18 | #include <fstream>
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| 19 | #include <string>
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| 20 |
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| 21 | using namespace std;
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| 22 |
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| 23 | #include "UIElements/UIFactory.hpp"
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| 24 | #include "UIElements/Dialog.hpp"
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| 25 | #include "Actions/ValueStorage.hpp"
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| 26 |
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| 27 | /****** MoleculeSaveTemperatureAction *****/
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| 28 |
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| 29 | // memento to remember the state when undoing
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| 30 |
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| 31 | //class MoleculeSaveTemperatureState : public ActionState {
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| 32 | //public:
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| 33 | // MoleculeSaveTemperatureState(molecule* _mol,std::string _lastName) :
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| 34 | // mol(_mol),
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| 35 | // lastName(_lastName)
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| 36 | // {}
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| 37 | // molecule* mol;
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| 38 | // std::string lastName;
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| 39 | //};
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| 40 |
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| 41 | const char MoleculeSaveTemperatureAction::NAME[] = "save-temperature";
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| 42 |
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| 43 | MoleculeSaveTemperatureAction::MoleculeSaveTemperatureAction() :
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| 44 | Action(NAME)
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| 45 | {}
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| 46 |
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| 47 | MoleculeSaveTemperatureAction::~MoleculeSaveTemperatureAction()
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| 48 | {}
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| 49 |
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| 50 | void MoleculeSaveTemperature(std::string &temperaturefile) {
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| 51 | ValueStorage::getInstance().setCurrentValue(MoleculeSaveTemperatureAction::NAME, temperaturefile);
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| 52 | ActionRegistry::getInstance().getActionByName(MoleculeSaveTemperatureAction::NAME)->call(Action::NonInteractive);
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| 53 | };
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| 54 |
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| 55 | Dialog* MoleculeSaveTemperatureAction::fillDialog(Dialog *dialog) {
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| 56 | ASSERT(dialog,"No Dialog given when filling action dialog");
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| 57 |
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| 58 | dialog->queryString(NAME, ValueStorage::getInstance().getDescription(NAME));
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| 59 |
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| 60 | return dialog;
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| 61 | }
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| 62 |
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| 63 | Action::state_ptr MoleculeSaveTemperatureAction::performCall() {
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| 64 | string filename;
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| 65 | molecule *mol = NULL;
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| 66 |
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| 67 | ValueStorage::getInstance().queryCurrentValue(NAME, filename);
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| 68 |
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| 69 | for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
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| 70 | mol = iter->second;
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| 71 | DoLog(1) && (Log() << Verbose(1) << "Storing temperatures in " << filename << "." << endl);
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| 72 | ofstream output;
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| 73 | output.open(filename.c_str(), ios::trunc);
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| 74 | if (output.fail() || !mol->OutputTemperatureFromTrajectories((ofstream * const) &output, 0, mol->MDSteps))
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| 75 | DoLog(2) && (Log() << Verbose(2) << "File could not be written." << endl);
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| 76 | else
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| 77 | DoLog(2) && (Log() << Verbose(2) << "File stored." << endl);
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| 78 | output.close();
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| 79 | }
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| 80 | return Action::success;
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| 81 | }
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| 82 |
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| 83 | Action::state_ptr MoleculeSaveTemperatureAction::performUndo(Action::state_ptr _state) {
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| 84 | // MoleculeSaveTemperatureState *state = assert_cast<MoleculeSaveTemperatureState*>(_state.get());
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| 85 |
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| 86 | // string newName = state->mol->getName();
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| 87 | // state->mol->setName(state->lastName);
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| 88 |
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| 89 | return Action::failure;
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| 90 | }
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| 91 |
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| 92 | Action::state_ptr MoleculeSaveTemperatureAction::performRedo(Action::state_ptr _state){
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| 93 | // Undo and redo have to do the same for this action
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| 94 | return performUndo(_state);
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| 95 | }
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| 96 |
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| 97 | bool MoleculeSaveTemperatureAction::canUndo() {
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| 98 | return false;
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| 99 | }
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| 100 |
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| 101 | bool MoleculeSaveTemperatureAction::shouldUndo() {
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| 102 | return false;
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| 103 | }
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| 104 |
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| 105 | const string MoleculeSaveTemperatureAction::getName() {
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| 106 | return NAME;
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| 107 | }
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