| [bcf653] | 1 | /*
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 | 2 |  * Project: MoleCuilder
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 | 3 |  * Description: creates and alters molecular systems
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| [0aa122] | 4 |  * Copyright (C)  2010-2012 University of Bonn. All rights reserved.
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| [bcf653] | 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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| [97ebf8] | 8 | /*
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 | 9 |  * SaveBondsAction.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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| [bf3817] | 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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| [ad011c] | 20 | #include "CodePatterns/MemDebug.hpp"
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| [112b09] | 21 | 
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| [97ebf8] | 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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| [41a467] | 26 | #include "CodePatterns/Log.hpp"
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 | 27 | #include "Graph/BondGraph.hpp"
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 | 28 | #include "molecule.hpp"
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 | 29 | #include "World.hpp"
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 | 30 | 
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| [1fd675] | 31 | #include "Actions/MoleculeAction/SaveBondsAction.hpp"
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| [fdf198] | 32 | 
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| [ce7fdc] | 33 | using namespace MoleCuilder;
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 | 34 | 
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| [1fd675] | 35 | // and construct the stuff
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 | 36 | #include "SaveBondsAction.def"
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 | 37 | #include "Action_impl_pre.hpp"
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 | 38 | /** =========== define the function ====================== */
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| [97ebf8] | 39 | Action::state_ptr MoleculeSaveBondsAction::performCall() {
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 | 40 |   molecule *mol = NULL;
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 | 41 | 
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| [1fd675] | 42 |   // obtain information
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 | 43 |   getParametersfromValueStorage();
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| [97ebf8] | 44 | 
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| [fdf198] | 45 |   for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
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 | 46 |     mol = iter->second;
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| [47d041] | 47 |     LOG(0, "Storing bonds to path " << params.bondsfile << ".");
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| [35b698] | 48 |     // TODO: sollte stream, nicht filenamen direkt nutzen, besser fuer unit tests
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| [632a52] | 49 | #if BOOST_VERSION >= 104600
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 | 50 |     mol->StoreBondsToFile(params.bondsfile.leaf().string(), params.bondsfile.branch_path().string());
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 | 51 | #else
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| [e4afb4] | 52 |     mol->StoreBondsToFile(params.bondsfile.leaf(), params.bondsfile.branch_path().string());
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| [632a52] | 53 | #endif
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| [97ebf8] | 54 |   }
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| [fdf198] | 55 |   return Action::success;
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| [97ebf8] | 56 | }
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 | 57 | 
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 | 58 | Action::state_ptr MoleculeSaveBondsAction::performUndo(Action::state_ptr _state) {
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 | 59 | //  MoleculeSaveBondsState *state = assert_cast<MoleculeSaveBondsState*>(_state.get());
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 | 60 | 
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 | 61 | //  string newName = state->mol->getName();
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 | 62 | //  state->mol->setName(state->lastName);
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 | 63 | 
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 | 64 |   return Action::failure;
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 | 65 | }
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 | 66 | 
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 | 67 | Action::state_ptr MoleculeSaveBondsAction::performRedo(Action::state_ptr _state){
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 | 68 |   // Undo and redo have to do the same for this action
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 | 69 |   return performUndo(_state);
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 | 70 | }
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 | 71 | 
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 | 72 | bool MoleculeSaveBondsAction::canUndo() {
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 | 73 |   return false;
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 | 74 | }
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 | 75 | 
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 | 76 | bool MoleculeSaveBondsAction::shouldUndo() {
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 | 77 |   return false;
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 | 78 | }
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| [1fd675] | 79 | /** =========== end of function ====================== */
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