source: src/Actions/GraphAction/DepthFirstSearchAction.cpp@ cda81d

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Last change on this file since cda81d was ce7fdc, checked in by Frederik Heber <heber@…>, 14 years ago

HUGE: All Action-related codes resides now in namespace MoleCuilder.

  • removed all namespace std in Actions..., replaced by MoleCuilder.
  • Property mode set to 100644
File size: 2.6 KB
RevLine 
[bcf653]1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2010 University of Bonn. All rights reserved.
5 * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
6 */
7
[97ebf8]8/*
9 * DepthFirstSearchAction.cpp
10 *
11 * Created on: May 9, 2010
12 * Author: heber
13 */
14
[bf3817]15// include config.h
16#ifdef HAVE_CONFIG_H
17#include <config.h>
18#endif
19
[ad011c]20#include "CodePatterns/MemDebug.hpp"
[112b09]21
[97ebf8]22#include "atom.hpp"
[632508]23#include "Graph/BondGraph.hpp"
[97ebf8]24#include "config.hpp"
[ad011c]25#include "CodePatterns/Log.hpp"
26#include "CodePatterns/Verbose.hpp"
[e73ad9a]27#include "Graph/CyclicStructureAnalysis.hpp"
[49c059]28#include "Graph/DepthFirstSearchAnalysis.hpp"
[97ebf8]29#include "molecule.hpp"
30#include "Descriptors/MoleculeDescriptor.hpp"
31#include "Descriptors/MoleculeIdDescriptor.hpp"
32#include "World.hpp"
33
34#include <iostream>
35#include <string>
36
[d09093]37#include "Actions/GraphAction/DepthFirstSearchAction.hpp"
[f394a6]38
[ce7fdc]39using namespace MoleCuilder;
40
[1fd675]41// and construct the stuff
42#include "DepthFirstSearchAction.def"
43#include "Action_impl_pre.hpp"
44/** =========== define the function ====================== */
[d09093]45Action::state_ptr GraphDepthFirstSearchAction::performCall() {
[1fd675]46 // obtain information
47 getParametersfromValueStorage();
[f394a6]48
49 DoLog(1) && (Log() << Verbose(1) << "Depth-First-Search Analysis." << endl);
50 atom **ListOfAtoms = NULL;
[a564be]51 std::deque<bond *> *LocalBackEdgeStack = NULL;
[49c059]52 DepthFirstSearchAnalysis DFS;
53 DFS();
54 DFS.UpdateMoleculeStructure();
55 MoleculeLeafClass *Subgraphs = DFS.getMoleculeStructure();
[f394a6]56 if (Subgraphs != NULL) {
57 int FragmentCounter = 0;
58 while (Subgraphs->next != NULL) {
59 Subgraphs = Subgraphs->next;
60 ListOfAtoms = NULL;
[49c059]61 Subgraphs->Leaf->FillListOfLocalAtoms(ListOfAtoms, Subgraphs->Leaf->getAtomCount());
[a564be]62 LocalBackEdgeStack = new std::deque<bond *>; // no need to have it Subgraphs->Leaf->BondCount size
[49c059]63 DFS.PickLocalBackEdges(ListOfAtoms, LocalBackEdgeStack);
[e73ad9a]64 CyclicStructureAnalysis CycleAnalysis;
65 CycleAnalysis(LocalBackEdgeStack);
[f394a6]66 delete(LocalBackEdgeStack);
[49c059]67 Subgraphs->Leaf = NULL;
[f394a6]68 delete(Subgraphs->previous);
[49c059]69 delete[](ListOfAtoms); // allocated by FillListOfLocalAtoms
[f394a6]70 FragmentCounter++;
[97ebf8]71 }
[49c059]72 Subgraphs->Leaf = NULL;
[f394a6]73 delete(Subgraphs);
[97ebf8]74 }
[f394a6]75 return Action::success;
[97ebf8]76}
77
[d09093]78Action::state_ptr GraphDepthFirstSearchAction::performUndo(Action::state_ptr _state) {
[f394a6]79 return Action::success;
[97ebf8]80}
81
[d09093]82Action::state_ptr GraphDepthFirstSearchAction::performRedo(Action::state_ptr _state){
[f394a6]83 return Action::success;
[97ebf8]84}
85
[d09093]86bool GraphDepthFirstSearchAction::canUndo() {
[f394a6]87 return true;
[97ebf8]88}
89
[d09093]90bool GraphDepthFirstSearchAction::shouldUndo() {
[f394a6]91 return true;
[97ebf8]92}
[1fd675]93/** =========== end of function ====================== */
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