| [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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