| 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 | * 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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| 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 "Graph/BondGraph.hpp" | 
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| 23 | #include "config.hpp" | 
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| 24 | #include "CodePatterns/Log.hpp" | 
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| 25 | #include "molecule.hpp" | 
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| 26 | #include "CodePatterns/Verbose.hpp" | 
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| 27 | #include "World.hpp" | 
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| 28 |  | 
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| 29 | #include <iostream> | 
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| 30 | #include <fstream> | 
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| 31 | #include <string> | 
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| 32 |  | 
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| 33 | #include "Actions/MoleculeAction/SaveBondsAction.hpp" | 
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| 34 |  | 
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| 35 | using namespace MoleCuilder; | 
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| 36 |  | 
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| 37 | // and construct the stuff | 
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| 38 | #include "SaveBondsAction.def" | 
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| 39 | #include "Action_impl_pre.hpp" | 
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| 40 | /** =========== define the function ====================== */ | 
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| 41 | Action::state_ptr MoleculeSaveBondsAction::performCall() { | 
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| 42 | molecule *mol = NULL; | 
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| 43 |  | 
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| 44 | // obtain information | 
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| 45 | getParametersfromValueStorage(); | 
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| 46 |  | 
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| 47 | for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) { | 
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| 48 | mol = iter->second; | 
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| 49 | DoLog(0) && (Log() << Verbose(0) << "Storing bonds to path " << params.bondsfile << "." << endl); | 
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| 50 | // TODO: sollte stream, nicht filenamen direkt nutzen, besser fuer unit tests | 
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| 51 | #if BOOST_VERSION >= 104600 | 
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| 52 | mol->StoreBondsToFile(params.bondsfile.leaf().string(), params.bondsfile.branch_path().string()); | 
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| 53 | #else | 
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| 54 | mol->StoreBondsToFile(params.bondsfile.leaf(), params.bondsfile.branch_path().string()); | 
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| 55 | #endif | 
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| 56 | } | 
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| 57 | return Action::success; | 
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| 58 | } | 
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| 59 |  | 
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| 60 | Action::state_ptr MoleculeSaveBondsAction::performUndo(Action::state_ptr _state) { | 
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| 61 | //  MoleculeSaveBondsState *state = assert_cast<MoleculeSaveBondsState*>(_state.get()); | 
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| 62 |  | 
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| 63 | //  string newName = state->mol->getName(); | 
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| 64 | //  state->mol->setName(state->lastName); | 
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| 65 |  | 
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| 66 | return Action::failure; | 
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| 67 | } | 
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| 68 |  | 
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| 69 | Action::state_ptr MoleculeSaveBondsAction::performRedo(Action::state_ptr _state){ | 
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| 70 | // Undo and redo have to do the same for this action | 
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| 71 | return performUndo(_state); | 
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| 72 | } | 
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| 73 |  | 
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| 74 | bool MoleculeSaveBondsAction::canUndo() { | 
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| 75 | return false; | 
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| 76 | } | 
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| 77 |  | 
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| 78 | bool MoleculeSaveBondsAction::shouldUndo() { | 
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| 79 | return false; | 
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| 80 | } | 
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| 81 | /** =========== end of function ====================== */ | 
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