source: src/Actions/GraphAction/DepthFirstSearchAction.cpp@ 95f965

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Last change on this file since 95f965 was f10b0c, checked in by Frederik Heber <heber@…>, 13 years ago

disastrously big and ugly commit

  • using new Parameter<T> classes:
    • Actions
    • Queries (all UIs)
  • TODO:
    • actions crash cause Value is unset
    • no query<BoxVector>
  • Property mode set to 100644
File size: 2.5 KB
RevLine 
[bcf653]1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
[0aa122]4 * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
[bcf653]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
[6f0841]22#include "Atom/atom.hpp"
[ad011c]23#include "CodePatterns/Log.hpp"
[07a47e]24#include "Fragmentation/HydrogenSaturation_enum.hpp"
[e73ad9a]25#include "Graph/CyclicStructureAnalysis.hpp"
[49c059]26#include "Graph/DepthFirstSearchAnalysis.hpp"
[97ebf8]27#include "molecule.hpp"
[d3abb1]28#include "MoleculeLeafClass.hpp"
[97ebf8]29
30#include <iostream>
31#include <string>
32
[d09093]33#include "Actions/GraphAction/DepthFirstSearchAction.hpp"
[f394a6]34
[ce7fdc]35using namespace MoleCuilder;
36
[1fd675]37// and construct the stuff
38#include "DepthFirstSearchAction.def"
39#include "Action_impl_pre.hpp"
40/** =========== define the function ====================== */
[d09093]41Action::state_ptr GraphDepthFirstSearchAction::performCall() {
[47d041]42 LOG(1, "Depth-First-Search Analysis.");
[f394a6]43 atom **ListOfAtoms = NULL;
[a564be]44 std::deque<bond *> *LocalBackEdgeStack = NULL;
[49c059]45 DepthFirstSearchAnalysis DFS;
46 DFS();
47 DFS.UpdateMoleculeStructure();
48 MoleculeLeafClass *Subgraphs = DFS.getMoleculeStructure();
[f394a6]49 if (Subgraphs != NULL) {
50 int FragmentCounter = 0;
51 while (Subgraphs->next != NULL) {
52 Subgraphs = Subgraphs->next;
53 ListOfAtoms = NULL;
[49c059]54 Subgraphs->Leaf->FillListOfLocalAtoms(ListOfAtoms, Subgraphs->Leaf->getAtomCount());
[a564be]55 LocalBackEdgeStack = new std::deque<bond *>; // no need to have it Subgraphs->Leaf->BondCount size
[49c059]56 DFS.PickLocalBackEdges(ListOfAtoms, LocalBackEdgeStack);
[f10b0c]57 CyclicStructureAnalysis CycleAnalysis(params.DoSaturation.get() ? DoSaturate : DontSaturate);
[e73ad9a]58 CycleAnalysis(LocalBackEdgeStack);
[f394a6]59 delete(LocalBackEdgeStack);
[49c059]60 Subgraphs->Leaf = NULL;
[f394a6]61 delete(Subgraphs->previous);
[49c059]62 delete[](ListOfAtoms); // allocated by FillListOfLocalAtoms
[f394a6]63 FragmentCounter++;
[97ebf8]64 }
[49c059]65 Subgraphs->Leaf = NULL;
[f394a6]66 delete(Subgraphs);
[97ebf8]67 }
[f394a6]68 return Action::success;
[97ebf8]69}
70
[d09093]71Action::state_ptr GraphDepthFirstSearchAction::performUndo(Action::state_ptr _state) {
[f394a6]72 return Action::success;
[97ebf8]73}
74
[d09093]75Action::state_ptr GraphDepthFirstSearchAction::performRedo(Action::state_ptr _state){
[f394a6]76 return Action::success;
[97ebf8]77}
78
[d09093]79bool GraphDepthFirstSearchAction::canUndo() {
[f394a6]80 return true;
[97ebf8]81}
82
[d09093]83bool GraphDepthFirstSearchAction::shouldUndo() {
[f394a6]84 return true;
[97ebf8]85}
[1fd675]86/** =========== end of function ====================== */
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