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 |
|
---|
8 | /*
|
---|
9 | * DepthFirstSearchAction.cpp
|
---|
10 | *
|
---|
11 | * Created on: May 9, 2010
|
---|
12 | * Author: heber
|
---|
13 | */
|
---|
14 |
|
---|
15 | // include config.h
|
---|
16 | #ifdef HAVE_CONFIG_H
|
---|
17 | #include <config.h>
|
---|
18 | #endif
|
---|
19 |
|
---|
20 | #include "CodePatterns/MemDebug.hpp"
|
---|
21 |
|
---|
22 | #include "atom.hpp"
|
---|
23 | #include "Graph/BondGraph.hpp"
|
---|
24 | #include "config.hpp"
|
---|
25 | #include "CodePatterns/Log.hpp"
|
---|
26 | #include "CodePatterns/Verbose.hpp"
|
---|
27 | #include "Graph/CyclicStructureAnalysis.hpp"
|
---|
28 | #include "Graph/DepthFirstSearchAnalysis.hpp"
|
---|
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 |
|
---|
37 | using namespace std;
|
---|
38 |
|
---|
39 | #include "Actions/FragmentationAction/DepthFirstSearchAction.hpp"
|
---|
40 |
|
---|
41 | // and construct the stuff
|
---|
42 | #include "DepthFirstSearchAction.def"
|
---|
43 | #include "Action_impl_pre.hpp"
|
---|
44 | /** =========== define the function ====================== */
|
---|
45 | Action::state_ptr FragmentationDepthFirstSearchAction::performCall() {
|
---|
46 | // obtain information
|
---|
47 | getParametersfromValueStorage();
|
---|
48 |
|
---|
49 | DoLog(1) && (Log() << Verbose(1) << "Depth-First-Search Analysis." << endl);
|
---|
50 | atom **ListOfAtoms = NULL;
|
---|
51 | std::deque<bond *> *LocalBackEdgeStack = NULL;
|
---|
52 | DepthFirstSearchAnalysis DFS;
|
---|
53 | DFS();
|
---|
54 | DFS.UpdateMoleculeStructure();
|
---|
55 | MoleculeLeafClass *Subgraphs = DFS.getMoleculeStructure();
|
---|
56 | if (Subgraphs != NULL) {
|
---|
57 | int FragmentCounter = 0;
|
---|
58 | while (Subgraphs->next != NULL) {
|
---|
59 | Subgraphs = Subgraphs->next;
|
---|
60 | ListOfAtoms = NULL;
|
---|
61 | Subgraphs->Leaf->FillListOfLocalAtoms(ListOfAtoms, Subgraphs->Leaf->getAtomCount());
|
---|
62 | LocalBackEdgeStack = new std::deque<bond *>; // no need to have it Subgraphs->Leaf->BondCount size
|
---|
63 | DFS.PickLocalBackEdges(ListOfAtoms, LocalBackEdgeStack);
|
---|
64 | CyclicStructureAnalysis CycleAnalysis;
|
---|
65 | CycleAnalysis(LocalBackEdgeStack);
|
---|
66 | delete(LocalBackEdgeStack);
|
---|
67 | Subgraphs->Leaf = NULL;
|
---|
68 | delete(Subgraphs->previous);
|
---|
69 | delete[](ListOfAtoms); // allocated by FillListOfLocalAtoms
|
---|
70 | FragmentCounter++;
|
---|
71 | }
|
---|
72 | Subgraphs->Leaf = NULL;
|
---|
73 | delete(Subgraphs);
|
---|
74 | }
|
---|
75 | return Action::success;
|
---|
76 | }
|
---|
77 |
|
---|
78 | Action::state_ptr FragmentationDepthFirstSearchAction::performUndo(Action::state_ptr _state) {
|
---|
79 | return Action::success;
|
---|
80 | }
|
---|
81 |
|
---|
82 | Action::state_ptr FragmentationDepthFirstSearchAction::performRedo(Action::state_ptr _state){
|
---|
83 | return Action::success;
|
---|
84 | }
|
---|
85 |
|
---|
86 | bool FragmentationDepthFirstSearchAction::canUndo() {
|
---|
87 | return true;
|
---|
88 | }
|
---|
89 |
|
---|
90 | bool FragmentationDepthFirstSearchAction::shouldUndo() {
|
---|
91 | return true;
|
---|
92 | }
|
---|
93 | /** =========== end of function ====================== */
|
---|