| [bcf653] | 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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| [97ebf8] | 8 | /* | 
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|  | 9 | * DepthFirstSearchAction.cpp | 
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|  | 10 | * | 
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|  | 11 | *  Created on: May 9, 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 "atom.hpp" | 
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| [ad011c] | 23 | #include "CodePatterns/Log.hpp" | 
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| [07a47e] | 24 | #include "Fragmentation/HydrogenSaturation_enum.hpp" | 
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| [e73ad9a] | 25 | #include "Graph/CyclicStructureAnalysis.hpp" | 
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| [49c059] | 26 | #include "Graph/DepthFirstSearchAnalysis.hpp" | 
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| [97ebf8] | 27 | #include "molecule.hpp" | 
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| [d3abb1] | 28 | #include "MoleculeLeafClass.hpp" | 
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| [97ebf8] | 29 |  | 
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|  | 30 | #include <iostream> | 
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|  | 31 | #include <string> | 
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|  | 32 |  | 
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| [d09093] | 33 | #include "Actions/GraphAction/DepthFirstSearchAction.hpp" | 
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| [f394a6] | 34 |  | 
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| [ce7fdc] | 35 | using namespace MoleCuilder; | 
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|  | 36 |  | 
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| [1fd675] | 37 | // and construct the stuff | 
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|  | 38 | #include "DepthFirstSearchAction.def" | 
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|  | 39 | #include "Action_impl_pre.hpp" | 
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|  | 40 | /** =========== define the function ====================== */ | 
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| [d09093] | 41 | Action::state_ptr GraphDepthFirstSearchAction::performCall() { | 
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| [1fd675] | 42 | // obtain information | 
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|  | 43 | getParametersfromValueStorage(); | 
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| [f394a6] | 44 |  | 
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| [47d041] | 45 | LOG(1, "Depth-First-Search Analysis."); | 
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| [f394a6] | 46 | atom **ListOfAtoms = NULL; | 
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| [a564be] | 47 | std::deque<bond *> *LocalBackEdgeStack = NULL; | 
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| [49c059] | 48 | DepthFirstSearchAnalysis DFS; | 
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|  | 49 | DFS(); | 
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|  | 50 | DFS.UpdateMoleculeStructure(); | 
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|  | 51 | MoleculeLeafClass *Subgraphs = DFS.getMoleculeStructure(); | 
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| [f394a6] | 52 | if (Subgraphs != NULL) { | 
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|  | 53 | int FragmentCounter = 0; | 
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|  | 54 | while (Subgraphs->next != NULL) { | 
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|  | 55 | Subgraphs = Subgraphs->next; | 
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|  | 56 | ListOfAtoms = NULL; | 
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| [49c059] | 57 | Subgraphs->Leaf->FillListOfLocalAtoms(ListOfAtoms, Subgraphs->Leaf->getAtomCount()); | 
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| [a564be] | 58 | LocalBackEdgeStack = new std::deque<bond *>; // no need to have it Subgraphs->Leaf->BondCount size | 
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| [49c059] | 59 | DFS.PickLocalBackEdges(ListOfAtoms, LocalBackEdgeStack); | 
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| [07a47e] | 60 | CyclicStructureAnalysis CycleAnalysis(params.DoSaturation ? DoSaturate : DontSaturate); | 
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| [e73ad9a] | 61 | CycleAnalysis(LocalBackEdgeStack); | 
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| [f394a6] | 62 | delete(LocalBackEdgeStack); | 
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| [49c059] | 63 | Subgraphs->Leaf = NULL; | 
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| [f394a6] | 64 | delete(Subgraphs->previous); | 
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| [49c059] | 65 | delete[](ListOfAtoms);  // allocated by FillListOfLocalAtoms | 
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| [f394a6] | 66 | FragmentCounter++; | 
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| [97ebf8] | 67 | } | 
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| [49c059] | 68 | Subgraphs->Leaf = NULL; | 
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| [f394a6] | 69 | delete(Subgraphs); | 
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| [97ebf8] | 70 | } | 
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| [f394a6] | 71 | return Action::success; | 
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| [97ebf8] | 72 | } | 
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|  | 73 |  | 
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| [d09093] | 74 | Action::state_ptr GraphDepthFirstSearchAction::performUndo(Action::state_ptr _state) { | 
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| [f394a6] | 75 | return Action::success; | 
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| [97ebf8] | 76 | } | 
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|  | 77 |  | 
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| [d09093] | 78 | Action::state_ptr GraphDepthFirstSearchAction::performRedo(Action::state_ptr _state){ | 
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| [f394a6] | 79 | return Action::success; | 
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| [97ebf8] | 80 | } | 
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|  | 81 |  | 
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| [d09093] | 82 | bool GraphDepthFirstSearchAction::canUndo() { | 
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| [f394a6] | 83 | return true; | 
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| [97ebf8] | 84 | } | 
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|  | 85 |  | 
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| [d09093] | 86 | bool GraphDepthFirstSearchAction::shouldUndo() { | 
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| [f394a6] | 87 | return true; | 
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| [97ebf8] | 88 | } | 
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| [1fd675] | 89 | /** =========== end of function ====================== */ | 
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