source: src/Actions/FragmentationAction/FragmentationAction.cpp@ 632508

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Last change on this file since 632508 was 632508, checked in by Frederik Heber <heber@…>, 14 years ago

Moved files bondgraph.?pp -> Graph/BondGraph.?pp.

  • Property mode set to 100644
File size: 2.5 KB
Line 
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 "molecule.hpp"
28#include "Descriptors/MoleculeDescriptor.hpp"
29#include "World.hpp"
30
31#include <iostream>
32#include <string>
33
34using namespace std;
35
36#include "Actions/FragmentationAction/FragmentationAction.hpp"
37
38// and construct the stuff
39#include "FragmentationAction.def"
40#include "Action_impl_pre.hpp"
41/** =========== define the function ====================== */
42Action::state_ptr FragmentationFragmentationAction::performCall() {
43 clock_t start,end;
44 molecule *mol = NULL;
45 int ExitFlag = 0;
46
47 // obtain information
48 getParametersfromValueStorage();
49
50 for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
51 mol = iter->second;
52 ASSERT(mol != NULL, "No molecule has been picked for fragmentation.");
53 DoLog(0) && (Log() << Verbose(0) << "Fragmenting molecule with bond distance " << params.distance << " angstroem, order of " << params.order << "." << endl);
54 DoLog(0) && (Log() << Verbose(0) << "Creating connection matrix..." << endl);
55 start = clock();
56 DoLog(0) && (Log() << Verbose(0) << "Fragmenting molecule with current connection matrix ..." << endl);
57 if (mol->hasBondStructure()) {
58 ExitFlag = mol->FragmentMolecule(params.order, params.path);
59 }
60 World::getInstance().setExitFlag(ExitFlag);
61 end = clock();
62 DoLog(0) && (Log() << Verbose(0) << "Clocks for this operation: " << (end-start) << ", time: " << ((double)(end-start)/CLOCKS_PER_SEC) << "s." << endl);
63 }
64 return Action::success;
65}
66
67Action::state_ptr FragmentationFragmentationAction::performUndo(Action::state_ptr _state) {
68 return Action::success;
69}
70
71Action::state_ptr FragmentationFragmentationAction::performRedo(Action::state_ptr _state){
72 return Action::success;
73}
74
75bool FragmentationFragmentationAction::canUndo() {
76 return true;
77}
78
79bool FragmentationFragmentationAction::shouldUndo() {
80 return true;
81}
82/** =========== end of function ====================== */
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