source: src/Actions/MoleculeAction/SaveBondsAction.cpp@ abae35

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Last change on this file since abae35 was 41a467, checked in by Frederik Heber <heber@…>, 13 years ago

LARGE: config class is now just a tiny container.

  • this was loooooobg overdue. Config.cpp contained remnants from parsing pcp files and much else. Also fragmentation depended on it. Since refactoring of MoleculeListClass and the fragmentation, we don't need it anymore.
  • helper functions ParseForParameters(), LoadMolecule() extracted into new module PcpParser_helper.
  • config class now just contains 4 variables that are generally required (especially IsAngstroem) and they should probably remain with the world.
  • removed some places where config.hpp was no unnecessarily included.
  • Moved ConfigFileBuffer.* over to subfolder src/Parser/ where it rather belongs (associated with PcpParser).
  • Property mode set to 100644
File size: 2.2 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 * SaveBondsAction.cpp
10 *
11 * Created on: May 10, 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 <iostream>
23#include <fstream>
24#include <string>
25
26#include "CodePatterns/Log.hpp"
27#include "Graph/BondGraph.hpp"
28#include "molecule.hpp"
29#include "World.hpp"
30
31#include "Actions/MoleculeAction/SaveBondsAction.hpp"
32
33using namespace MoleCuilder;
34
35// and construct the stuff
36#include "SaveBondsAction.def"
37#include "Action_impl_pre.hpp"
38/** =========== define the function ====================== */
39Action::state_ptr MoleculeSaveBondsAction::performCall() {
40 molecule *mol = NULL;
41
42 // obtain information
43 getParametersfromValueStorage();
44
45 for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
46 mol = iter->second;
47 LOG(0, "Storing bonds to path " << params.bondsfile << ".");
48 // TODO: sollte stream, nicht filenamen direkt nutzen, besser fuer unit tests
49#if BOOST_VERSION >= 104600
50 mol->StoreBondsToFile(params.bondsfile.leaf().string(), params.bondsfile.branch_path().string());
51#else
52 mol->StoreBondsToFile(params.bondsfile.leaf(), params.bondsfile.branch_path().string());
53#endif
54 }
55 return Action::success;
56}
57
58Action::state_ptr MoleculeSaveBondsAction::performUndo(Action::state_ptr _state) {
59// MoleculeSaveBondsState *state = assert_cast<MoleculeSaveBondsState*>(_state.get());
60
61// string newName = state->mol->getName();
62// state->mol->setName(state->lastName);
63
64 return Action::failure;
65}
66
67Action::state_ptr MoleculeSaveBondsAction::performRedo(Action::state_ptr _state){
68 // Undo and redo have to do the same for this action
69 return performUndo(_state);
70}
71
72bool MoleculeSaveBondsAction::canUndo() {
73 return false;
74}
75
76bool MoleculeSaveBondsAction::shouldUndo() {
77 return false;
78}
79/** =========== end of function ====================== */
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