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 "Helpers/MemDebug.hpp"
|
---|
21 |
|
---|
22 | #include "Actions/FragmentationAction/FragmentationAction.hpp"
|
---|
23 | #include "Actions/ActionRegistry.hpp"
|
---|
24 | #include "atom.hpp"
|
---|
25 | #include "bondgraph.hpp"
|
---|
26 | #include "config.hpp"
|
---|
27 | #include "Helpers/Log.hpp"
|
---|
28 | #include "molecule.hpp"
|
---|
29 | #include "Descriptors/MoleculeDescriptor.hpp"
|
---|
30 | #include "stackclass.hpp"
|
---|
31 | #include "World.hpp"
|
---|
32 |
|
---|
33 | #include <iostream>
|
---|
34 | #include <string>
|
---|
35 |
|
---|
36 | using namespace std;
|
---|
37 |
|
---|
38 | #include "UIElements/UIFactory.hpp"
|
---|
39 | #include "UIElements/Dialog.hpp"
|
---|
40 | #include "Actions/ValueStorage.hpp"
|
---|
41 |
|
---|
42 | const char FragmentationFragmentationAction::NAME[] = "fragment-mol";
|
---|
43 |
|
---|
44 | FragmentationFragmentationAction::FragmentationFragmentationAction() :
|
---|
45 | Action(NAME)
|
---|
46 | {}
|
---|
47 |
|
---|
48 | FragmentationFragmentationAction::~FragmentationFragmentationAction()
|
---|
49 | {}
|
---|
50 |
|
---|
51 | void FragmentationFragmentation(std::string &path, double distance, int order) {
|
---|
52 | ValueStorage::getInstance().setCurrentValue(FragmentationFragmentationAction::NAME, path);
|
---|
53 | ValueStorage::getInstance().setCurrentValue("distance", distance);
|
---|
54 | ValueStorage::getInstance().setCurrentValue("order", order);
|
---|
55 | ActionRegistry::getInstance().getActionByName(FragmentationFragmentationAction::NAME)->call(Action::NonInteractive);
|
---|
56 | };
|
---|
57 |
|
---|
58 | void FragmentationFragmentationAction::getParametersfromValueStorage()
|
---|
59 | {};
|
---|
60 |
|
---|
61 | Dialog* FragmentationFragmentationAction::fillDialog(Dialog *dialog) {
|
---|
62 | ASSERT(dialog,"No Dialog given when filling action dialog");
|
---|
63 |
|
---|
64 | dialog->queryString(NAME, ValueStorage::getInstance().getDescription(NAME));
|
---|
65 | dialog->queryDouble("distance", ValueStorage::getInstance().getDescription("distance"));
|
---|
66 | dialog->queryInt("order", ValueStorage::getInstance().getDescription("order"));
|
---|
67 |
|
---|
68 | return dialog;
|
---|
69 | }
|
---|
70 |
|
---|
71 | Action::state_ptr FragmentationFragmentationAction::performCall() {
|
---|
72 | clock_t start,end;
|
---|
73 | molecule *mol = NULL;
|
---|
74 | double distance = -1.;
|
---|
75 | int order = 0;
|
---|
76 | std::string path;
|
---|
77 | config *configuration = World::getInstance().getConfig();
|
---|
78 | int ExitFlag = 0;
|
---|
79 |
|
---|
80 | ValueStorage::getInstance().queryCurrentValue(NAME, path);
|
---|
81 | ValueStorage::getInstance().queryCurrentValue("distance", distance);
|
---|
82 | ValueStorage::getInstance().queryCurrentValue("order", order);
|
---|
83 |
|
---|
84 | for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
|
---|
85 | mol = iter->second;
|
---|
86 | ASSERT(mol != NULL, "No molecule has been picked for fragmentation.");
|
---|
87 | DoLog(0) && (Log() << Verbose(0) << "Fragmenting molecule with bond distance " << distance << " angstroem, order of " << order << "." << endl);
|
---|
88 | DoLog(0) && (Log() << Verbose(0) << "Creating connection matrix..." << endl);
|
---|
89 | start = clock();
|
---|
90 | mol->CreateAdjacencyList(distance, configuration->GetIsAngstroem(), &BondGraph::CovalentMinMaxDistance, NULL);
|
---|
91 | DoLog(0) && (Log() << Verbose(0) << "Fragmenting molecule with current connection matrix ..." << endl);
|
---|
92 | if (mol->hasBondStructure()) {
|
---|
93 | ExitFlag = mol->FragmentMolecule(order, path);
|
---|
94 | }
|
---|
95 | World::getInstance().setExitFlag(ExitFlag);
|
---|
96 | end = clock();
|
---|
97 | DoLog(0) && (Log() << Verbose(0) << "Clocks for this operation: " << (end-start) << ", time: " << ((double)(end-start)/CLOCKS_PER_SEC) << "s." << endl);
|
---|
98 | }
|
---|
99 | return Action::success;
|
---|
100 | }
|
---|
101 |
|
---|
102 | Action::state_ptr FragmentationFragmentationAction::performUndo(Action::state_ptr _state) {
|
---|
103 | return Action::success;
|
---|
104 | }
|
---|
105 |
|
---|
106 | Action::state_ptr FragmentationFragmentationAction::performRedo(Action::state_ptr _state){
|
---|
107 | return Action::success;
|
---|
108 | }
|
---|
109 |
|
---|
110 | bool FragmentationFragmentationAction::canUndo() {
|
---|
111 | return true;
|
---|
112 | }
|
---|
113 |
|
---|
114 | bool FragmentationFragmentationAction::shouldUndo() {
|
---|
115 | return true;
|
---|
116 | }
|
---|
117 |
|
---|
118 | const string FragmentationFragmentationAction::getName() {
|
---|
119 | return NAME;
|
---|
120 | }
|
---|