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 | * FragmentationAction.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/DepthFirstSearchAnalysis.hpp"
|
---|
28 | #include "molecule.hpp"
|
---|
29 | #include "Descriptors/MoleculeDescriptor.hpp"
|
---|
30 | #include "World.hpp"
|
---|
31 |
|
---|
32 | #include <iostream>
|
---|
33 | #include <string>
|
---|
34 |
|
---|
35 | using namespace std;
|
---|
36 |
|
---|
37 | #include "Actions/FragmentationAction/FragmentationAction.hpp"
|
---|
38 |
|
---|
39 | // and construct the stuff
|
---|
40 | #include "FragmentationAction.def"
|
---|
41 | #include "Action_impl_pre.hpp"
|
---|
42 | /** =========== define the function ====================== */
|
---|
43 | Action::state_ptr FragmentationFragmentationAction::performCall() {
|
---|
44 | clock_t start,end;
|
---|
45 | molecule *mol = NULL;
|
---|
46 | int ExitFlag = 0;
|
---|
47 |
|
---|
48 | // obtain information
|
---|
49 | getParametersfromValueStorage();
|
---|
50 |
|
---|
51 | DepthFirstSearchAnalysis DFS;
|
---|
52 | for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
|
---|
53 | mol = iter->second;
|
---|
54 | ASSERT(mol != NULL, "No molecule has been picked for fragmentation.");
|
---|
55 | LOG(2, "INFO: Fragmenting molecule with bond distance " << params.distance << " angstroem, order of " << params.order << ".");
|
---|
56 | start = clock();
|
---|
57 | if (mol->hasBondStructure()) {
|
---|
58 | LOG(1, "STAUS: Fragmenting molecule with current connection matrix ...");
|
---|
59 | ExitFlag = mol->FragmentMolecule(params.order, params.path, DFS);
|
---|
60 | }
|
---|
61 | World::getInstance().setExitFlag(ExitFlag);
|
---|
62 | end = clock();
|
---|
63 | LOG(0, "STATUS: Clocks for this operation: " << (end-start) << ", time: " << ((double)(end-start)/CLOCKS_PER_SEC) << "s.");
|
---|
64 | }
|
---|
65 | return Action::success;
|
---|
66 | }
|
---|
67 |
|
---|
68 | Action::state_ptr FragmentationFragmentationAction::performUndo(Action::state_ptr _state) {
|
---|
69 | return Action::success;
|
---|
70 | }
|
---|
71 |
|
---|
72 | Action::state_ptr FragmentationFragmentationAction::performRedo(Action::state_ptr _state){
|
---|
73 | return Action::success;
|
---|
74 | }
|
---|
75 |
|
---|
76 | bool FragmentationFragmentationAction::canUndo() {
|
---|
77 | return true;
|
---|
78 | }
|
---|
79 |
|
---|
80 | bool FragmentationFragmentationAction::shouldUndo() {
|
---|
81 | return true;
|
---|
82 | }
|
---|
83 | /** =========== end of function ====================== */
|
---|