| [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 |  * SaveAdjacencyAction.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/SaveAdjacencyAction.hpp"
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| [e58fad1] | 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 "SaveAdjacencyAction.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 MoleculeSaveAdjacencyAction::performCall() {
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 | 40 |   molecule *mol = NULL;
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 | 41 | 
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| [e58fad1] | 42 |   for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
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 | 43 |     mol = iter->second;
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| [47d041] | 44 |     LOG(0, "Storing adjacency to path " << params.adjacencyfile << ".");
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| [97ebf8] | 45 |     // TODO: sollte stream nicht filename benutzen, besser fuer unit test
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| [632a52] | 46 | #if BOOST_VERSION >= 104600
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 | 47 |     mol->StoreAdjacencyToFile(params.adjacencyfile.leaf().string(), params.adjacencyfile.branch_path().string());
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 | 48 | #else
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| [e4afb4] | 49 |     mol->StoreAdjacencyToFile(params.adjacencyfile.leaf(), params.adjacencyfile.branch_path().string());
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| [632a52] | 50 | #endif
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| [97ebf8] | 51 |   }
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| [e58fad1] | 52 |   return Action::success;
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| [97ebf8] | 53 | }
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 | 54 | 
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 | 55 | Action::state_ptr MoleculeSaveAdjacencyAction::performUndo(Action::state_ptr _state) {
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 | 56 | //  MoleculeSaveAdjacencyState *state = assert_cast<MoleculeSaveAdjacencyState*>(_state.get());
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 | 57 | 
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 | 58 | //  string newName = state->mol->getName();
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 | 59 | //  state->mol->setName(state->lastName);
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 | 60 | 
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 | 61 |   return Action::failure;
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 | 62 | }
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 | 63 | 
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 | 64 | Action::state_ptr MoleculeSaveAdjacencyAction::performRedo(Action::state_ptr _state){
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 | 65 |   // Undo and redo have to do the same for this action
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 | 66 |   return performUndo(_state);
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 | 67 | }
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 | 68 | 
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 | 69 | bool MoleculeSaveAdjacencyAction::canUndo() {
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 | 70 |   return false;
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 | 71 | }
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 | 72 | 
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 | 73 | bool MoleculeSaveAdjacencyAction::shouldUndo() {
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 | 74 |   return false;
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 | 75 | }
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| [1fd675] | 76 | /** =========== end of function ====================== */
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