source: src/Actions/FragmentationAction/FragmentationAction.cpp@ 0b2ce9

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Last change on this file since 0b2ce9 was 0b2ce9, checked in by Frederik Heber <heber@…>, 15 years ago

Implemented macros for automatically generating repetitive stuff around Actions.

The idea is that only the following items have to be provided for by the user

  • parameters (i.e. for each the following tupel: type, token and reference)
  • perform...(), ...Undo(), ...

Therefore, we have three new files:

  • Action_impl_header.hpp: Is for the declarations in the header
  • Action_impl_pre.hpp: Is before definition of functions
  • Action_impl_post.hpp: is after definition of functions (cleanup)

Changes:

  • Property mode set to 100644
File size: 3.9 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 "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
36using namespace std;
37
38#include "UIElements/UIFactory.hpp"
39#include "UIElements/Dialog.hpp"
40#include "Actions/ValueStorage.hpp"
41
42const char FragmentationFragmentationAction::NAME[] = "fragment-mol";
43
44FragmentationFragmentationAction::FragmentationFragmentationAction() :
45 Action(NAME)
46{}
47
48FragmentationFragmentationAction::~FragmentationFragmentationAction()
49{}
50
51void 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
58void FragmentationFragmentationAction::getParametersfromValueStorage()
59{};
60
61Dialog* 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
71Action::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
102Action::state_ptr FragmentationFragmentationAction::performUndo(Action::state_ptr _state) {
103 return Action::success;
104}
105
106Action::state_ptr FragmentationFragmentationAction::performRedo(Action::state_ptr _state){
107 return Action::success;
108}
109
110bool FragmentationFragmentationAction::canUndo() {
111 return true;
112}
113
114bool FragmentationFragmentationAction::shouldUndo() {
115 return true;
116}
117
118const string FragmentationFragmentationAction::getName() {
119 return NAME;
120}
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