| 1 | /*
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| 2 |  * Project: MoleCuilder
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| 3 |  * Description: creates and alters molecular systems
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| 4 |  * Copyright (C)  2010 University of Bonn. All rights reserved.
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| 5 |  * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
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| 6 |  */
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| 7 | 
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| 8 | /*
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| 9 |  * SaveTemperatureAction.cpp
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| 10 |  *
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| 11 |  *  Created on: May 10, 2010
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| 12 |  *      Author: heber
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| 13 |  */
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| 14 | 
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| 15 | // include config.h
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| 16 | #ifdef HAVE_CONFIG_H
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| 17 | #include <config.h>
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| 18 | #endif
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| 19 | 
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| 20 | #include "CodePatterns/MemDebug.hpp"
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| 21 | 
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| 22 | #include "atom.hpp"
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| 23 | #include "AtomSet.hpp"
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| 24 | #include "CodePatterns/Log.hpp"
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| 25 | #include "CodePatterns/Verbose.hpp"
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| 26 | #include "Dynamics/OutputTemperature.hpp"
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| 27 | #include "molecule.hpp"
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| 28 | #include "World.hpp"
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| 29 | 
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| 30 | #include <iostream>
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| 31 | #include <fstream>
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| 32 | #include <string>
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| 33 | #include <vector>
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| 34 | 
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| 35 | using namespace std;
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| 36 | 
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| 37 | #include "Actions/MoleculeAction/SaveTemperatureAction.hpp"
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| 38 | 
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| 39 | // and construct the stuff
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| 40 | #include "SaveTemperatureAction.def"
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| 41 | #include "Action_impl_pre.hpp"
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| 42 | /** =========== define the function ====================== */
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| 43 | Action::state_ptr MoleculeSaveTemperatureAction::performCall() {
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| 44 |   // obtain information
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| 45 |   getParametersfromValueStorage();
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| 46 | 
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| 47 |   DoLog(1) && (Log() << Verbose(1) << "Storing temperatures in " << params.temperaturefile << "." << endl);
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| 48 |   ofstream output;
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| 49 |   output.open(params.temperaturefile.string().c_str(), ios::trunc);
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| 50 |   AtomSetMixin<std::vector<atom *> > set(World::getInstance().getSelectedAtoms());
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| 51 |   const size_t MDSteps = set.getMaxTrajectorySize();
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| 52 |   OutputTemperature<std::vector<atom *> > writer(set);
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| 53 |   if (output.fail() || !writer((ofstream * const) &output, 0, MDSteps))
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| 54 |     DoLog(2) && (Log() << Verbose(2) << "File could not be written." << endl);
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| 55 |   else
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| 56 |     DoLog(2) && (Log() << Verbose(2) << "File stored." << endl);
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| 57 |   output.close();
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| 58 |   return Action::success;
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| 59 | }
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| 60 | 
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| 61 | Action::state_ptr MoleculeSaveTemperatureAction::performUndo(Action::state_ptr _state) {
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| 62 | //  MoleculeSaveTemperatureState *state = assert_cast<MoleculeSaveTemperatureState*>(_state.get());
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| 63 | 
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| 64 | //  string newName = state->mol->getName();
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| 65 | //  state->mol->setName(state->lastName);
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| 66 | 
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| 67 |   return Action::failure;
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| 68 | }
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| 69 | 
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| 70 | Action::state_ptr MoleculeSaveTemperatureAction::performRedo(Action::state_ptr _state){
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| 71 |   // Undo and redo have to do the same for this action
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| 72 |   return performUndo(_state);
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| 73 | }
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| 74 | 
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| 75 | bool MoleculeSaveTemperatureAction::canUndo() {
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| 76 |   return false;
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| 77 | }
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| 78 | 
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| 79 | bool MoleculeSaveTemperatureAction::shouldUndo() {
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| 80 |   return false;
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| 81 | }
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| 82 | /** =========== end of function ====================== */
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