source: src/Actions/MoleculeAction/SuspendInWaterAction.cpp@ bcf653

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Last change on this file since bcf653 was bcf653, checked in by Frederik Heber <heber@…>, 14 years ago

Added copyright note to each .cpp file and an extensive one to builder.cpp.

  • Property mode set to 100644
File size: 3.3 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 * SuspendInWaterAction.cpp
10 *
11 * Created on: May 12, 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/MoleculeAction/SuspendInWaterAction.hpp"
23#include "Actions/ActionRegistry.hpp"
24#include "boundary.hpp"
25#include "config.hpp"
26#include "Helpers/Log.hpp"
27#include "Helpers/Verbose.hpp"
28#include "World.hpp"
29
30#include <iostream>
31#include <string>
32
33using namespace std;
34
35#include "UIElements/UIFactory.hpp"
36#include "UIElements/Dialog.hpp"
37#include "Actions/ValueStorage.hpp"
38
39/****** MoleculeSuspendInWaterAction *****/
40
41// memento to remember the state when undoing
42
43//class MoleculeSuspendInWaterState : public ActionState {
44//public:
45// MoleculeSuspendInWaterState(molecule* _mol,std::string _lastName) :
46// mol(_mol),
47// lastName(_lastName)
48// {}
49// molecule* mol;
50// std::string lastName;
51//};
52
53const char MoleculeSuspendInWaterAction::NAME[] = "suspend-in-water";
54
55MoleculeSuspendInWaterAction::MoleculeSuspendInWaterAction() :
56 Action(NAME)
57{}
58
59MoleculeSuspendInWaterAction::~MoleculeSuspendInWaterAction()
60{}
61
62void MoleculeSuspendInWater(double density) {
63 ValueStorage::getInstance().setCurrentValue(MoleculeSuspendInWaterAction::NAME, density);
64 ActionRegistry::getInstance().getActionByName(MoleculeSuspendInWaterAction::NAME)->call(Action::NonInteractive);
65};
66
67Dialog* MoleculeSuspendInWaterAction::fillDialog(Dialog *dialog) {
68 ASSERT(dialog,"No Dialog given when filling action dialog");
69
70 dialog->queryDouble(NAME, ValueStorage::getInstance().getDescription(NAME));
71
72 return dialog;
73}
74
75Action::state_ptr MoleculeSuspendInWaterAction::performCall() {
76 molecule *mol = NULL;
77 double density;
78 double volume = 0.;
79
80 ValueStorage::getInstance().queryCurrentValue(NAME, density);
81
82 for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
83 mol = iter->second;
84 DoLog(0) && (Log() << Verbose(0) << "Evaluating necessary cell volume for a cluster suspended in water.");
85 if (density < 1.0) {
86 DoeLog(1) && (eLog()<< Verbose(1) << "Density must be greater than 1.0g/cm^3!" << endl);
87 } else {
88 PrepareClustersinWater(World::getInstance().getConfig(), mol, volume, density); // if volume == 0, will calculate from ConvexEnvelope
89 }
90 }
91 return Action::success;
92}
93
94Action::state_ptr MoleculeSuspendInWaterAction::performUndo(Action::state_ptr _state) {
95// MoleculeSuspendInWaterState *state = assert_cast<MoleculeSuspendInWaterState*>(_state.get());
96
97// string newName = state->mol->getName();
98// state->mol->setName(state->lastName);
99
100 return Action::failure;
101}
102
103Action::state_ptr MoleculeSuspendInWaterAction::performRedo(Action::state_ptr _state){
104 // Undo and redo have to do the same for this action
105 return performUndo(_state);
106}
107
108bool MoleculeSuspendInWaterAction::canUndo() {
109 return false;
110}
111
112bool MoleculeSuspendInWaterAction::shouldUndo() {
113 return false;
114}
115
116const string MoleculeSuspendInWaterAction::getName() {
117 return NAME;
118}
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