1 | /*
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2 | * Project: MoleCuilder
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3 | * Description: creates and alters molecular systems
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4 | * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
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5 | * Copyright (C) 2013 Frederik Heber. All rights reserved.
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6 | *
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7 | *
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8 | * This file is part of MoleCuilder.
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9 | *
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10 | * MoleCuilder is free software: you can redistribute it and/or modify
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11 | * it under the terms of the GNU General Public License as published by
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12 | * the Free Software Foundation, either version 2 of the License, or
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13 | * (at your option) any later version.
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14 | *
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15 | * MoleCuilder is distributed in the hope that it will be useful,
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16 | * but WITHOUT ANY WARRANTY; without even the implied warranty of
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17 | * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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18 | * GNU General Public License for more details.
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19 | *
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20 | * You should have received a copy of the GNU General Public License
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21 | * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
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22 | */
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23 |
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24 | /*
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25 | * GLMoleculeObject_molecule.cpp
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26 | *
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27 | * Created on: Mar 30, 2012
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28 | * Author: ankele
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29 | */
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30 |
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31 |
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32 | // include config.h
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33 | #ifdef HAVE_CONFIG_H
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34 | #include <config.h>
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35 | #endif
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36 |
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37 | #include "GLMoleculeObject_molecule.hpp"
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38 |
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39 | #include <Qt3D/qglscenenode.h>
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40 | #include <Qt3D/qglbuilder.h>
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41 |
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42 | #include "CodePatterns/MemDebug.hpp"
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43 |
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44 | #include <boost/assign.hpp>
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45 |
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46 | #include "CodePatterns/Assert.hpp"
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47 | #include "CodePatterns/Log.hpp"
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48 | #include "CodePatterns/Observer/Notification.hpp"
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49 | #include "CodePatterns/Observer/ObserverLog.hpp"
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50 |
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51 | #include "Atom/atom.hpp"
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52 | #include "molecule.hpp"
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53 | #include "Descriptors/AtomIdDescriptor.hpp"
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54 | #include "Descriptors/MoleculeIdDescriptor.hpp"
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55 | #include "Element/element.hpp"
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56 | #include "LinearAlgebra/Vector.hpp"
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57 | #include "LinkedCell/PointCloudAdaptor.hpp"
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58 | #include "LinkedCell/linkedcell.hpp"
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59 | #include "Tesselation/tesselation.hpp"
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60 | #include "Tesselation/BoundaryLineSet.hpp"
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61 | #include "Tesselation/BoundaryTriangleSet.hpp"
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62 | #include "Tesselation/CandidateForTesselation.hpp"
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63 | #include "Atom/TesselPoint.hpp"
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64 | #include "World.hpp"
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65 |
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66 | #include "ObservedValue_wCallback.hpp"
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67 |
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68 | using namespace boost::assign;
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69 |
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70 | #include "GLMoleculeObject_atom.hpp"
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71 |
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72 | static Observable::channels_t getAtomsChannels()
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73 | {
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74 | Observable::channels_t channels;
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75 | channels += molecule::AtomInserted, molecule::AtomRemoved;
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76 | return channels;
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77 | }
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78 |
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79 | static Observable::channels_t getAllAtomicChangesChannels()
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80 | {
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81 | Observable::channels_t channels;
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82 | channels += molecule::AtomInserted, molecule::AtomRemoved, molecule::AtomMoved;
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83 | return channels;
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84 | }
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85 |
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86 | // static instances
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87 | const Observable::channels_t GLMoleculeObject_molecule::AtomsChannels(getAtomsChannels());
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88 | const Observable::channels_t GLMoleculeObject_molecule::HullChannels(getAllAtomicChangesChannels());
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89 | const Observable::channels_t GLMoleculeObject_molecule::BoundingBoxChannels(1, molecule::BoundingBoxChanged);
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90 | const Observable::channels_t GLMoleculeObject_molecule::IndexChannels(1, molecule::IndexChanged);
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91 | const Observable::channels_t GLMoleculeObject_molecule::NameChannels(1, molecule::MoleculeNameChanged);
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92 |
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93 | static QGLSceneNode *createMoleculeMesh(const QGeometryData &_geo)
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94 | {
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95 | // Build a mesh from the geometry.
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96 | QGLBuilder builder;
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97 | builder.addTriangles(_geo);
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98 | QGLSceneNode *mesh = builder.finalizedSceneNode();
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99 | return mesh;
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100 | }
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101 |
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102 | GLMoleculeObject_molecule::GLMoleculeObject_molecule(QObject *parent, const moleculeId_t _molid) :
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103 | GLMoleculeObject((QGLSceneNode *)NULL, parent),
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104 | Observer(std::string("GLMoleculeObject_molecule")+toString(_molid)),
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105 | owner(NULL),
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106 | molref(getMolecule(_molid)),
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107 | /* We must not use boost::cref(this) as "this" has not been properly constructed and seemingly
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108 | * boost::cref tries to do some magic to grasp the inheritance hierarchy which fails because
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109 | * the class has not been fully constructed yet. "This" itself seems to be working fine.
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110 | */
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111 | MolIndexUpdater(
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112 | boost::bind(&GLMoleculeObject_molecule::updateIndex, this)
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113 | ),
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114 | MolNameUpdater(
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115 | boost::bind(&GLMoleculeObject_molecule::updateName, this)
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116 | ),
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117 | TesselationHullUpdater(
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118 | boost::bind(&GLMoleculeObject_molecule::updateTesselationHull, this)
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119 | ),
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120 | BoundingBoxUpdater(
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121 | boost::bind(&GLMoleculeObject_molecule::updateBoundingBox, this)
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122 | ),
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123 | PresentAtomsUpdater(
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124 | boost::bind(&GLMoleculeObject_molecule::updateAtoms, this)
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125 | ),
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126 | ObservedValues(MAX_ObservedTypes),
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127 | subjectKilledCount(0),
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128 | TesselationHull(
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129 | molref,
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130 | TesselationHullUpdater,
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131 | "MoleculeTesselationHull_"+toString(_molid),
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132 | HullChannels),
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133 | hoverAtomId(-1)
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134 | {
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135 | initObservedValues(_molid);
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136 |
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137 | setObjectId(_molid);
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138 | setMaterial(getMaterial(1));
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139 |
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140 | m_selected = const_cast<const World &>(World::getInstance()).isMoleculeSelected(_molid);
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141 |
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142 | // initially, atoms and bonds should be visible
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143 | m_visible = false;
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144 |
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145 | connect (this, SIGNAL(hoverChanged(GLMoleculeObject *)), this, SLOT(hoverChangedSignalled(GLMoleculeObject *)));
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146 | connect (this, SIGNAL(hoverChanged(GLMoleculeObject *)), this, SIGNAL(changed()));
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147 | connect (this, SIGNAL(TesselationHullChanged()), this, SLOT(resetTesselationHull()), Qt::QueuedConnection);
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148 | connect (this, SIGNAL(BoundingBoxChanged()), this, SLOT(resetBoundingBox()), Qt::QueuedConnection);
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149 | connect (this, SIGNAL(IsSelectedChanged()), this, SLOT(resetIsSelected()), Qt::QueuedConnection);
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150 | connect (this, SIGNAL(IdChanged()), this, SLOT(resetIndex()), Qt::QueuedConnection);
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151 | connect (this, SIGNAL(AtomInserted(const atomId_t)), this, SLOT(atomInserted(const atomId_t)), Qt::QueuedConnection);
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152 | connect (this, SIGNAL(AtomInserted(const atomId_t)), this, SLOT(resetAtoms()), Qt::QueuedConnection);
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153 | connect (this, SIGNAL(AtomRemoved(const atomId_t)), this, SLOT(resetAtoms()), Qt::QueuedConnection);
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154 | connect (this, SIGNAL(AtomRemoved(const atomId_t)), this, SLOT(atomRemoved(const atomId_t)), Qt::QueuedConnection);
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155 |
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156 | connect( this, SIGNAL(clicked()), this, SLOT(wasClicked()));
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157 | }
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158 |
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159 | GLMoleculeObject_molecule::GLMoleculeObject_molecule(QGLSceneNode *mesh[], QObject *parent, const moleculeId_t _molid) :
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160 | GLMoleculeObject(mesh, parent),
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161 | Observer(std::string("GLMoleculeObject_molecule")+toString(_molid)),
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162 | owner(NULL),
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163 | molref(getMolecule(_molid)),
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164 | /* We must not use boost::cref(this) as "this" has not been properly constructed and seemingly
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165 | * boost::cref tries to do some magic to grasp the inheritance hierarchy which fails because
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166 | * the class has not been fully constructed yet. "This" itself seems to be working fine.
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167 | */
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168 | MolIndexUpdater(
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169 | boost::bind(&GLMoleculeObject_molecule::updateIndex, this)
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170 | ),
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171 | MolNameUpdater(
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172 | boost::bind(&GLMoleculeObject_molecule::updateName, this)
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173 | ),
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174 | TesselationHullUpdater(
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175 | boost::bind(&GLMoleculeObject_molecule::updateTesselationHull, this)
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176 | ),
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177 | BoundingBoxUpdater(
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178 | boost::bind(&GLMoleculeObject_molecule::updateBoundingBox, this)
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179 | ),
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180 | PresentAtomsUpdater(
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181 | boost::bind(&GLMoleculeObject_molecule::updateAtoms, this)
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182 | ),
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183 | ObservedValues(MAX_ObservedTypes),
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184 | subjectKilledCount(0),
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185 | TesselationHull(
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186 | molref,
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187 | TesselationHullUpdater,
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188 | "MoleculeTesselationHull_"+toString(_molid),
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189 | HullChannels),
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190 | hoverAtomId(-1)
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191 | {
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192 | initObservedValues(_molid);
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193 |
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194 | setObjectId(_molid);
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195 | setMaterial(getMaterial(1));
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196 |
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197 | m_selected = const_cast<const World &>(World::getInstance()).isMoleculeSelected(_molid);
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198 |
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199 | // initially, atoms and bonds should be visible
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200 | m_visible = false;
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201 |
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202 | connect (this, SIGNAL(hoverChanged(GLMoleculeObject *)), this, SLOT(hoverChangedSignalled(GLMoleculeObject *)));
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203 | connect (this, SIGNAL(hoverChanged(GLMoleculeObject *)), this, SIGNAL(changed()));
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204 | connect (this, SIGNAL(TesselationHullChanged()), this, SLOT(resetTesselationHull()), Qt::QueuedConnection);
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205 | connect (this, SIGNAL(BoundingBoxChanged()), this, SLOT(resetBoundingBox()), Qt::QueuedConnection);
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206 | connect (this, SIGNAL(IdChanged()), this, SLOT(resetIndex()), Qt::QueuedConnection);
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207 | connect (this, SIGNAL(AtomInserted(const atomId_t)), this, SLOT(atomInserted(const atomId_t)), Qt::QueuedConnection);
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208 | connect (this, SIGNAL(AtomInserted(const atomId_t)), this, SLOT(resetAtoms()), Qt::QueuedConnection);
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209 | connect (this, SIGNAL(AtomRemoved(const atomId_t)), this, SLOT(resetAtoms()), Qt::QueuedConnection);
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210 | connect (this, SIGNAL(AtomRemoved(const atomId_t)), this, SLOT(atomRemoved(const atomId_t)), Qt::QueuedConnection);
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211 |
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212 | connect( this, SIGNAL(clicked()), this, SLOT(wasClicked()));
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213 | }
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214 |
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215 | GLMoleculeObject_molecule::~GLMoleculeObject_molecule()
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216 | {
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217 | deactivateObserver();
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218 | destroyObservedValues();
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219 | }
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220 |
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221 | void GLMoleculeObject_molecule::deactivateObserver()
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222 | {
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223 | if (owner != NULL) {
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224 | owner->signOff(this, molecule::AtomInserted);
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225 | owner->signOff(this, molecule::AtomRemoved);
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226 | owner->signOff(this, molecule::AtomMoved);
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227 | owner->signOff(this, molecule::IndexChanged);
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228 | owner = NULL;
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229 | }
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230 | }
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231 |
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232 | void GLMoleculeObject_molecule::activateObserver()
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233 | {
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234 | // sign on as observer (obtain non-const instance before)
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235 | const molecule * const _molecule = getMolecule(getMolIndex());
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236 | if (_molecule != NULL) {
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237 | owner = static_cast<const Observable *>(_molecule);
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238 | owner->signOn(this, molecule::AtomInserted);
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239 | owner->signOn(this, molecule::AtomRemoved);
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240 | owner->signOn(this, molecule::AtomMoved);
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241 | owner->signOn(this, molecule::IndexChanged);
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242 | } else {
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243 | ELOG(1, "GLMoleculeObject_molecule() - added null object for not present mol id " << getMolIndex());
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244 | }
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245 |
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246 | }
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247 |
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248 | void GLMoleculeObject_molecule::addAtomBonds(
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249 | const bond::ptr &_bond,
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250 | const GLMoleculeObject_bond::SideOfBond _side
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251 | )
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252 | {
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253 | bool bond_present = false;
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254 | const BondIds ids = getBondIds(_bond, _side);
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255 | // check whether bond is not present already
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256 | bond_present = BondsinSceneMap.count(ids);
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257 | if (!bond_present)
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258 | bondInserted(ids.first, ids.second, _side);
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259 | else {
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260 | BondsinSceneMap[ids]->resetPosition();
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261 | BondsinSceneMap[ids]->resetWidth();
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262 | }
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263 | }
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264 |
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265 | void GLMoleculeObject_molecule::addAtomBonds(
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266 | const atomId_t _id)
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267 | {
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268 | const atom * const Walker = const_cast<const World &>(World::getInstance()).
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269 | getAtom(AtomById(_id));
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270 | if (Walker != NULL) {
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271 | const bool atom_present = AtomsinSceneMap.count(_id);
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272 | const BondList &bondlist = Walker->getListOfBonds();
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273 | for (BondList::const_iterator bonditer = bondlist.begin();
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274 | (bonditer != bondlist.end()) && atom_present;
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275 | ++bonditer) {
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276 | const bond::ptr _bond = *bonditer;
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277 | // check if OtherAtom's sphere is already present
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278 | const atom *OtherAtom = _bond->GetOtherAtom(Walker);
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279 | const bool otheratom_present = AtomsinSceneMap.count(OtherAtom->getId());
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280 | if (otheratom_present && atom_present) {
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281 | const GLMoleculeObject_bond::SideOfBond side = (_bond->leftatom == Walker) ?
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282 | GLMoleculeObject_bond::left : GLMoleculeObject_bond::right;
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283 | const GLMoleculeObject_bond::SideOfBond otherside = (_bond->leftatom == Walker) ?
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284 | GLMoleculeObject_bond::right : GLMoleculeObject_bond::left;
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285 | addAtomBonds(_bond, side);
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286 | addAtomBonds(_bond, otherside);
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287 | }
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288 | }
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289 | } else
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290 | ELOG(1, "GLMoleculeObject_atom disappeared while about to add bonds.");
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291 | }
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292 |
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293 | QGeometryData GLMoleculeObject_molecule::updateTesselationHull() const
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294 | {
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295 | QGeometryData geo;
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296 |
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297 | const molecule * const molref = getMolecule(getMolIndex());
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298 | if (molref == NULL) {
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299 | ELOG(1, "Could not createMoleculeMesh, molecule with id " << getMolIndex() << " already gone.");
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300 | return geo;
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301 | }
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302 | double minradius = 2.; // TODO: set to maximum bond length value
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303 | LOG(3, "DEBUG: Molecule fits into sphere of radius " << minradius);
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304 | // check minimum bond radius in molecule
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305 | double minlength = std::numeric_limits<double>::max();
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306 | for (molecule::const_iterator iter = molref->begin();
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307 | iter != molref->end(); ++iter) {
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308 | const BondList &ListOfBonds = (*iter)->getListOfBonds();
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309 | for (BondList::const_iterator bonditer = ListOfBonds.begin();
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310 | bonditer != ListOfBonds.end(); ++bonditer) {
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311 | const double bond_distance = (*bonditer)->GetDistance();
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312 | minlength = std::min(bond_distance, minlength);
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313 | }
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314 | }
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315 | minradius = std::max( std::max(minradius, minlength), 1.);
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316 |
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317 | // we need at least three points for tesselation
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318 | if (getPresentAtoms().size() >= 3) {
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319 | // Tesselate the points.
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320 | Tesselation T;
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321 | PointCloudAdaptor<molecule> cloud(const_cast<molecule *>(molref), getMolName());
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322 | T(cloud, minradius);
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323 |
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324 | // Fill the points into a Qt geometry.
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325 | LinkedCell_deprecated LinkedList(cloud, minradius);
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326 | std::map<int, int> indices;
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327 | std::map<int, Vector> normals;
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328 | int index = 0;
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329 | for (PointMap::const_iterator piter = T.PointsOnBoundary.begin();
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330 | piter != T.PointsOnBoundary.end(); ++piter) {
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331 | const Vector &point = piter->second->getPosition();
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332 | // add data to the primitive
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333 | geo.appendVertex(QVector3D(point[0], point[1], point[2]));
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334 | Vector normalvector;
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335 | for (LineMap::const_iterator lineiter = piter->second->lines.begin();
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336 | lineiter != piter->second->lines.end(); ++lineiter)
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337 | for (TriangleMap::const_iterator triangleiter = lineiter->second->triangles.begin();
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338 | triangleiter != lineiter->second->triangles.end(); ++triangleiter)
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339 | normalvector +=
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340 | triangleiter->second->NormalVector;
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341 | normalvector.Normalize();
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342 | geo.appendNormal(QVector3D(normalvector[0], normalvector[1], normalvector[2]));
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343 | geo.appendColor(QColor(1, 1, 1, 1));
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344 | geo.appendTexCoord(QVector2D(0, 0));
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345 | indices.insert( std::make_pair( piter->second->getNr(), index++));
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346 | }
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347 |
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348 | // Fill the tesselated triangles into the geometry.
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349 | for (TriangleMap::const_iterator runner = T.TrianglesOnBoundary.begin();
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350 | runner != T.TrianglesOnBoundary.end(); runner++) {
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351 | int v[3];
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352 | for (size_t i=0; i<3; ++i)
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353 | v[i] = runner->second->endpoints[i]->getNr();
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354 |
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355 | // Sort the vertices so the triangle is clockwise (relative to the normal vector).
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356 | Vector cross = T.PointsOnBoundary[v[1]]->getPosition() - T.PointsOnBoundary[v[0]]->getPosition();
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357 | cross.VectorProduct(T.PointsOnBoundary[v[2]]->getPosition() - T.PointsOnBoundary[v[0]]->getPosition());
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358 | if (cross.ScalarProduct(runner->second->NormalVector) > 0)
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359 | geo.appendIndices(indices[v[0]], indices[v[1]], indices[v[2]]);
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360 | else
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361 | geo.appendIndices(indices[v[0]], indices[v[2]], indices[v[1]]);
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362 | }
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363 | }
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364 |
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365 | return geo;
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366 | }
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367 |
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368 | molecule::BoundingBoxInfo GLMoleculeObject_molecule::initBoundingBox() const
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369 | {
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370 | molecule::BoundingBoxInfo info;
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371 | info.position = zeroVec;
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372 | info.radius = 0.;
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373 | return info;
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374 | }
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375 |
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376 | molecule::BoundingBoxInfo GLMoleculeObject_molecule::updateBoundingBox() const
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377 | {
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378 | return getBoundingBox();
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379 | }
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380 |
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381 | GLMoleculeObject_molecule::atoms_t GLMoleculeObject_molecule::updateAtoms()
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382 | {
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383 | atoms_t current_atomset = getPresentAtoms();
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384 | const molecule * const mol = getMolecule(getMolIndex());
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385 | if (mol != NULL) {
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386 | const atomId_t id = mol->lastChangedAtomId();
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387 | if (mol->containsAtom(id))
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388 | current_atomset.insert(id);
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389 | else
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390 | current_atomset.erase(id);
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391 | }
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392 | return current_atomset;
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393 | }
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394 |
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395 | moleculeId_t GLMoleculeObject_molecule::updateIndex() const
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396 | {
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397 | return const_cast<const World &>(World::getInstance()).lastChangedMolId();
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398 | }
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399 |
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400 | std::string GLMoleculeObject_molecule::updateName() const
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401 | {
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402 | const molecule * const mol = getMolecule(getMolIndex());
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403 | return mol->getName();
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404 | }
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405 |
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406 | void GLMoleculeObject_molecule::resetTesselationHull()
|
---|
407 | {
|
---|
408 | if (!TesselationHull.isValid())
|
---|
409 | updateMesh(createMoleculeMesh(*TesselationHull));
|
---|
410 | }
|
---|
411 |
|
---|
412 | void GLMoleculeObject_molecule::resetBoundingBox()
|
---|
413 | {
|
---|
414 | molecule::BoundingBoxInfo info = getBoundingBox();
|
---|
415 | setPosition(QVector3D(info.position[0], info.position[1], info.position[2]));
|
---|
416 | setScale(info.radius + 0.3); // getBoundingSphere() only sees atoms as points, so make the box a bit bigger
|
---|
417 | }
|
---|
418 |
|
---|
419 | void GLMoleculeObject_molecule::resetAtoms()
|
---|
420 | {
|
---|
421 | const atoms_t atoms = getPresentAtoms();
|
---|
422 | std::vector<atomId_t> InsertedAtoms;
|
---|
423 | std::vector<atomId_t> RemovedAtoms;
|
---|
424 | // obtain all newly inserted and removed atoms
|
---|
425 | std::set_difference(
|
---|
426 | atoms.begin(), atoms.end(),
|
---|
427 | DisplayedAtoms.begin(), DisplayedAtoms.end(),
|
---|
428 | std::back_inserter(InsertedAtoms));
|
---|
429 | std::set_difference(
|
---|
430 | DisplayedAtoms.begin(), DisplayedAtoms.end(),
|
---|
431 | atoms.begin(), atoms.end(),
|
---|
432 | std::back_inserter(RemovedAtoms));
|
---|
433 | // remove the atoms
|
---|
434 | std::for_each(RemovedAtoms.begin(), RemovedAtoms.end(),
|
---|
435 | boost::bind(&GLMoleculeObject_molecule::atomRemoved, this, _1));
|
---|
436 | // insert the atoms
|
---|
437 | std::for_each(InsertedAtoms.begin(), InsertedAtoms.end(),
|
---|
438 | boost::bind(&GLMoleculeObject_molecule::atomInserted, this, _1));
|
---|
439 | DisplayedAtoms = atoms;
|
---|
440 |
|
---|
441 | emit changed();
|
---|
442 | }
|
---|
443 |
|
---|
444 | void GLMoleculeObject_molecule::resetIndex()
|
---|
445 | {
|
---|
446 | const atomId_t newId = getMolIndex();
|
---|
447 | const size_t oldId = objectId();
|
---|
448 | ASSERT( newId != oldId,
|
---|
449 | "GLMoleculeObject_molecule::resetIndex() - index "+toString(newId)+" did not change.");
|
---|
450 | LOG(4, "INFO: GLMoleculeObject_molecule: new index is "+toString(newId)+".");
|
---|
451 | setObjectId(newId);
|
---|
452 |
|
---|
453 | emit indexChanged(this, oldId, newId);
|
---|
454 | }
|
---|
455 |
|
---|
456 | void GLMoleculeObject_molecule::resetName()
|
---|
457 | {
|
---|
458 | }
|
---|
459 |
|
---|
460 | void GLMoleculeObject_molecule::AtomSelected(const atomId_t _id)
|
---|
461 | {
|
---|
462 | AtomNodeMap::iterator iter = AtomsinSceneMap.find(_id);
|
---|
463 | if (iter != AtomsinSceneMap.end())
|
---|
464 | QMetaObject::invokeMethod(iter->second, // pointer to a QObject
|
---|
465 | "Selected", // member name (no parameters here)
|
---|
466 | Qt::QueuedConnection); // connection type
|
---|
467 | else
|
---|
468 | ELOG(2, "GLMoleculeObject_molecule::AtomSelected() - atom "
|
---|
469 | << _id << " unknown to GLMoleculeObject_molecule.");
|
---|
470 | }
|
---|
471 |
|
---|
472 | void GLMoleculeObject_molecule::AtomUnselected(const atomId_t _id)
|
---|
473 | {
|
---|
474 | AtomNodeMap::iterator iter = AtomsinSceneMap.find(_id);
|
---|
475 | if (iter != AtomsinSceneMap.end())
|
---|
476 | QMetaObject::invokeMethod(iter->second, // pointer to a QObject
|
---|
477 | "Unselected", // member name (no parameters here)
|
---|
478 | Qt::QueuedConnection); // connection type
|
---|
479 | else ELOG(2, "GLMoleculeObject_molecule::AtomUnselected() - atom "
|
---|
480 | << _id << " unknown to GLMoleculeObject_molecule.");
|
---|
481 | }
|
---|
482 |
|
---|
483 | void GLMoleculeObject_molecule::Selected()
|
---|
484 | {
|
---|
485 | ASSERT( !m_selected,
|
---|
486 | "GLMoleculeObject_molecule::Selected() - 3D rep of molecule is already selected.");
|
---|
487 | m_selected = true;
|
---|
488 |
|
---|
489 | emit changed();
|
---|
490 | }
|
---|
491 |
|
---|
492 | void GLMoleculeObject_molecule::Unselected()
|
---|
493 | {
|
---|
494 | ASSERT( m_selected,
|
---|
495 | "GLMoleculeObject_molecule::Unselected() - 3D rep of molecule is already unselected.");
|
---|
496 | m_selected = false;
|
---|
497 |
|
---|
498 | emit changed();
|
---|
499 | }
|
---|
500 |
|
---|
501 | void GLMoleculeObject_molecule::update(Observable *publisher)
|
---|
502 | {
|
---|
503 | ASSERT(0,
|
---|
504 | "GLMoleculeObject_molecule::update() - general update from unexpected source.");
|
---|
505 | }
|
---|
506 |
|
---|
507 | void GLMoleculeObject_molecule::subjectKilled(Observable *publisher)
|
---|
508 | {
|
---|
509 | // remove owner: no more signOff needed
|
---|
510 | owner = NULL;
|
---|
511 |
|
---|
512 | countsubjectKilled();
|
---|
513 | }
|
---|
514 |
|
---|
515 | void GLMoleculeObject_molecule::recieveNotification(Observable *publisher, Notification_ptr notification)
|
---|
516 | {
|
---|
517 | const molecule * const _molecule = getMolecule(getMolIndex());
|
---|
518 | // when molecule is NULL we will soon get destroyed anyway
|
---|
519 | if (_molecule == NULL)
|
---|
520 | return;
|
---|
521 | if (publisher == dynamic_cast<const Observable*>(_molecule)){
|
---|
522 | // notofication from atom
|
---|
523 | #ifdef LOG_OBSERVER
|
---|
524 | observerLog().addMessage() << "++ Update of Observer "<< observerLog().getName(static_cast<Observer *>(this))
|
---|
525 | << " received notification from molecule " << getMolIndex() << " for channel "
|
---|
526 | << notification->getChannelNo() << ".";
|
---|
527 | #endif
|
---|
528 | switch (notification->getChannelNo()) {
|
---|
529 | case molecule::AtomInserted:
|
---|
530 | {
|
---|
531 | const atomId_t _id = _molecule->lastChangedAtomId();
|
---|
532 | #ifdef LOG_OBSERVER
|
---|
533 | observerLog().addMessage() << "++ Observer " << observerLog().getName(static_cast<Observer *>(this)) << " received notification that atom "+toString(_id)+" has been inserted.";
|
---|
534 | #endif
|
---|
535 | emit AtomInserted(_id);
|
---|
536 | emit TesselationHullChanged();
|
---|
537 | emit BoundingBoxChanged();
|
---|
538 | break;
|
---|
539 | }
|
---|
540 | case World::AtomRemoved:
|
---|
541 | {
|
---|
542 | const atomId_t _id = _molecule->lastChangedAtomId();
|
---|
543 | #ifdef LOG_OBSERVER
|
---|
544 | observerLog().addMessage() << "++ Observer " << observerLog().getName(static_cast<Observer *>(this)) << " received notification that atom "+toString(_id)+" has been removed.";
|
---|
545 | #endif
|
---|
546 | emit TesselationHullChanged();
|
---|
547 | emit BoundingBoxChanged();
|
---|
548 | break;
|
---|
549 | }
|
---|
550 | case molecule::AtomMoved:
|
---|
551 | {
|
---|
552 | #ifdef LOG_OBSERVER
|
---|
553 | const atomId_t _id = _molecule->lastChangedAtomId();
|
---|
554 | observerLog().addMessage() << "++ Observer " << observerLog().getName(static_cast<Observer *>(this)) << " received notification that atom "+toString(_id)+" has been inserted.";
|
---|
555 | #endif
|
---|
556 | emit TesselationHullChanged();
|
---|
557 | emit BoundingBoxChanged();
|
---|
558 | break;
|
---|
559 | }
|
---|
560 | case molecule::IndexChanged:
|
---|
561 | {
|
---|
562 | #ifdef LOG_OBSERVER
|
---|
563 | const atomId_t _id = _molecule->lastChangedAtomId();
|
---|
564 | observerLog().addMessage() << "++ Observer " << observerLog().getName(static_cast<Observer *>(this)) << " received notification that atom "+toString(_id)+"'s index has changed.";
|
---|
565 | #endif
|
---|
566 | emit IdChanged();
|
---|
567 | break;
|
---|
568 | }
|
---|
569 | default:
|
---|
570 | break;
|
---|
571 | }
|
---|
572 | }
|
---|
573 | }
|
---|
574 |
|
---|
575 | void GLMoleculeObject_molecule::initialize(QGLView *view, QGLPainter *painter)
|
---|
576 | {
|
---|
577 | // Initialize all of the mesh objects that we have as children.
|
---|
578 | if (m_visible) {
|
---|
579 | GLMoleculeObject::initialize(view, painter);
|
---|
580 | } else {
|
---|
581 | foreach (QObject *obj, children()) {
|
---|
582 | GLMoleculeObject *meshobj = qobject_cast<GLMoleculeObject *>(obj);
|
---|
583 | if (meshobj)
|
---|
584 | meshobj->initialize(view, painter);
|
---|
585 | }
|
---|
586 | }
|
---|
587 | }
|
---|
588 |
|
---|
589 | void GLMoleculeObject_molecule::draw(QGLPainter *painter, const QVector4D &cameraPlane)
|
---|
590 | {
|
---|
591 | // draw either molecule's mesh or all atoms and bonds
|
---|
592 | if (m_visible) {
|
---|
593 | resetTesselationHull();
|
---|
594 |
|
---|
595 | painter->modelViewMatrix().push();
|
---|
596 |
|
---|
597 | // Apply the material and effect to the painter.
|
---|
598 | QGLMaterial *material;
|
---|
599 | if (m_hovering)
|
---|
600 | material = m_hoverMaterial;
|
---|
601 | else if (m_selected)
|
---|
602 | material = m_selectionMaterial;
|
---|
603 | else
|
---|
604 | material = m_material;
|
---|
605 |
|
---|
606 | ASSERT(material, "GLMoleculeObject::draw: chosen material is NULL");
|
---|
607 |
|
---|
608 | painter->setColor(material->diffuseColor());
|
---|
609 | painter->setFaceMaterial(QGL::AllFaces, material);
|
---|
610 | if (m_effect)
|
---|
611 | painter->setUserEffect(m_effect);
|
---|
612 | else
|
---|
613 | painter->setStandardEffect(QGL::LitMaterial);
|
---|
614 |
|
---|
615 | // Mark the object for object picking purposes.
|
---|
616 | int prevObjectId = painter->objectPickId();
|
---|
617 | if (m_objectId != -1)
|
---|
618 | painter->setObjectPickId(m_objectId);
|
---|
619 |
|
---|
620 | m_mesh[0]->draw(painter);
|
---|
621 |
|
---|
622 | // Turn off the user effect, if present.
|
---|
623 | if (m_effect)
|
---|
624 | painter->setStandardEffect(QGL::LitMaterial);
|
---|
625 |
|
---|
626 | // Revert to the previous object identifier.
|
---|
627 | painter->setObjectPickId(prevObjectId);
|
---|
628 |
|
---|
629 | // Restore the modelview matrix.
|
---|
630 | painter->modelViewMatrix().pop();
|
---|
631 |
|
---|
632 | // GLMoleculeObject::draw(painter, cameraPlane);
|
---|
633 | } else {
|
---|
634 | // Draw all of the mesh objects that we have as children.
|
---|
635 | foreach (QObject *obj, children()) {
|
---|
636 | GLMoleculeObject *meshobj = qobject_cast<GLMoleculeObject *>(obj);
|
---|
637 | if (meshobj)
|
---|
638 | meshobj->draw(painter, cameraPlane);
|
---|
639 | }
|
---|
640 |
|
---|
641 | // update bounding box prior to selection
|
---|
642 | resetBoundingBox();
|
---|
643 |
|
---|
644 | painter->modelViewMatrix().push();
|
---|
645 | painter->modelViewMatrix().translate(m_position);
|
---|
646 | if (m_rotationAngle != 0.0f)
|
---|
647 | painter->modelViewMatrix().rotate(m_rotationAngle, m_rotationVector);
|
---|
648 | if ((m_scaleX != 1.0f) || (m_scaleY != 1.0f) || (m_scaleZ != 1.0f))
|
---|
649 | painter->modelViewMatrix().scale(m_scaleX, m_scaleY, m_scaleZ);
|
---|
650 |
|
---|
651 | // Draw a box around the mesh, if selected.
|
---|
652 | if (m_selected)
|
---|
653 | drawSelectionBox(painter);
|
---|
654 |
|
---|
655 | // Restore the modelview matrix.
|
---|
656 | painter->modelViewMatrix().pop();
|
---|
657 | }
|
---|
658 | }
|
---|
659 |
|
---|
660 | /** Adds an atom of this molecule to the scene.
|
---|
661 | *
|
---|
662 | * @param _atom atom to add
|
---|
663 | */
|
---|
664 | void GLMoleculeObject_molecule::atomInserted(const atomId_t _id)
|
---|
665 | {
|
---|
666 | LOG(3, "INFO: GLMoleculeObject_molecule: Received signal atomInserted for atom "+toString(_id)+".");
|
---|
667 |
|
---|
668 | GLMoleculeObject_atom *atomObject = new GLMoleculeObject_atom(GLMoleculeObject::meshSphere, this, _id);
|
---|
669 | ASSERT( atomObject != NULL,
|
---|
670 | "GLMoleculeObject_molecule::atomInserted - could not create atom object for "+toString(_id));
|
---|
671 | AtomNodeMap::iterator iter = AtomsinSceneMap.find(_id);
|
---|
672 | ASSERT(iter == AtomsinSceneMap.end(),
|
---|
673 | "GLMoleculeObject_molecule::atomInserted - same atom with id "+toString(_id)+" added again.");
|
---|
674 | AtomsinSceneMap.insert( make_pair(_id, atomObject) );
|
---|
675 |
|
---|
676 | qRegisterMetaType<atomId_t>("atomId_t");
|
---|
677 | qRegisterMetaType<bond::ptr>("bond::ptr");
|
---|
678 | qRegisterMetaType<GLMoleculeObject_bond::SideOfBond>("GLMoleculeObject_bond::SideOfBond");
|
---|
679 | connect (atomObject, SIGNAL(clicked(atomId_t)), this, SIGNAL(atomClicked(atomId_t)));
|
---|
680 | connect (atomObject, SIGNAL(changed()), this, SIGNAL(changed()));
|
---|
681 | connect (atomObject, SIGNAL(hoverChanged(GLMoleculeObject *)), this, SIGNAL(changed()));
|
---|
682 | connect (atomObject, SIGNAL(hoverChanged(GLMoleculeObject *)), this, SLOT(hoverChangedSignalled(GLMoleculeObject *)));
|
---|
683 | // connect (atomObject, SIGNAL(bondsChanged()), this, SLOT(bondInserted(const atomId_t, const atomId_t, const GLMoleculeObject_bond::SideOfBond)));
|
---|
684 | connect (atomObject, SIGNAL(BondsAdded(const atomId_t, const atomId_t, const GLMoleculeObject_bond::SideOfBond)), this, SLOT(bondInserted(const atomId_t, const atomId_t, const GLMoleculeObject_bond::SideOfBond)));
|
---|
685 | connect (atomObject, SIGNAL(BondsRemoved(const atomId_t, const atomId_t)), this, SLOT(bondRemoved(const atomId_t, const atomId_t)));
|
---|
686 | connect (atomObject, SIGNAL(indexChanged(GLMoleculeObject_atom*, const atomId_t, const atomId_t)), this, SLOT(changeAtomId(GLMoleculeObject_atom*, const atomId_t, const atomId_t)));
|
---|
687 | connect (atomObject, SIGNAL(InstanceRemoved(const atomId_t)), this, SIGNAL(AtomRemoved(const atomId_t)));
|
---|
688 |
|
---|
689 | if (m_objectId == -1)
|
---|
690 | setObjectId(_id);
|
---|
691 |
|
---|
692 | // add all bonds
|
---|
693 | addAtomBonds(_id);
|
---|
694 |
|
---|
695 | emit changeOccured();
|
---|
696 | }
|
---|
697 |
|
---|
698 | /** Removes an atom of this molecule from the scene.
|
---|
699 | *
|
---|
700 | * We just the id as the atom might have already been destroyed.
|
---|
701 | *
|
---|
702 | * @param _id id of atom to remove
|
---|
703 | */
|
---|
704 | void GLMoleculeObject_molecule::atomRemoved(const atomId_t _id)
|
---|
705 | {
|
---|
706 | LOG(3, "INFO: GLMoleculeObject_molecule: Received signal atomRemoved for atom "+toString(_id)+".");
|
---|
707 | // bonds are removed by signal coming from ~bond
|
---|
708 |
|
---|
709 | if ((unsigned int)m_objectId == _id)
|
---|
710 | setObjectId(-1);
|
---|
711 |
|
---|
712 | // remove atoms
|
---|
713 | AtomNodeMap::iterator iter = AtomsinSceneMap.find(_id);
|
---|
714 | ASSERT(iter != AtomsinSceneMap.end(),
|
---|
715 | "GLMoleculeObject_molecule::atomRemoved() - atom "+toString(_id)+" not on display.");
|
---|
716 | GLMoleculeObject_atom *atomObject = iter->second;
|
---|
717 | AtomsinSceneMap.erase(iter);
|
---|
718 | atomObject->disconnect();
|
---|
719 | delete atomObject;
|
---|
720 |
|
---|
721 | emit changeOccured();
|
---|
722 | }
|
---|
723 |
|
---|
724 | void GLMoleculeObject_molecule::hoverChangedSignalled(GLMoleculeObject *ob)
|
---|
725 | {
|
---|
726 | // Find the atom, ob corresponds to.
|
---|
727 | hoverAtomId = -1;
|
---|
728 | GLMoleculeObject_atom *atomObject = dynamic_cast<GLMoleculeObject_atom *>(ob);
|
---|
729 | if (atomObject){
|
---|
730 | for (AtomNodeMap::iterator iter = AtomsinSceneMap.begin();iter != AtomsinSceneMap.end(); ++ iter){
|
---|
731 | if (iter->second == atomObject)
|
---|
732 | hoverAtomId = iter->first;
|
---|
733 | }
|
---|
734 |
|
---|
735 | // Propagate signal.
|
---|
736 | emit hoverChanged(hoverAtomId);
|
---|
737 | } else {
|
---|
738 | // Find the atom, ob corresponds to.
|
---|
739 | GLMoleculeObject_molecule *moleculeObject = dynamic_cast<GLMoleculeObject_molecule *>(ob);
|
---|
740 | if (moleculeObject == this){
|
---|
741 | // Propagate signal.
|
---|
742 | emit hoverChanged(getMolIndex(), 0);
|
---|
743 | }
|
---|
744 | }
|
---|
745 | }
|
---|
746 |
|
---|
747 |
|
---|
748 | /** Helper function to get bond ids in the correct order for BondNodeMap.
|
---|
749 | *
|
---|
750 | * \return pair of ids in correct order.
|
---|
751 | */
|
---|
752 | GLMoleculeObject_molecule::BondIds GLMoleculeObject_molecule::getBondIds(
|
---|
753 | const bond::ptr _bond,
|
---|
754 | const enum GLMoleculeObject_bond::SideOfBond _side)
|
---|
755 | {
|
---|
756 | BondIds ids;
|
---|
757 | switch (_side) {
|
---|
758 | case GLMoleculeObject_bond::left:
|
---|
759 | ids = std::make_pair(_bond->leftatom->getId(), _bond->rightatom->getId());
|
---|
760 | break;
|
---|
761 | case GLMoleculeObject_bond::right:
|
---|
762 | ids = std::make_pair(_bond->rightatom->getId(), _bond->leftatom->getId());
|
---|
763 | break;
|
---|
764 | }
|
---|
765 | return ids;
|
---|
766 | }
|
---|
767 |
|
---|
768 | /** Adds a bond to the scene.
|
---|
769 | *
|
---|
770 | * @param _bond bond to add
|
---|
771 | * @param side which side of the bond (left or right)
|
---|
772 | */
|
---|
773 | void GLMoleculeObject_molecule::bondInserted(
|
---|
774 | const atomId_t _left, const atomId_t _right,
|
---|
775 | const enum GLMoleculeObject_bond::SideOfBond _side)
|
---|
776 | {
|
---|
777 | LOG(3, "INFO: GLWorldScene::bondInserted() - Adding bond "+toString(_left)
|
---|
778 | +toString(_right)+".");
|
---|
779 | //LOG(4, "INFO: Currently present bonds " << BondsinSceneMap << ".");
|
---|
780 |
|
---|
781 | const BondIds ids( std::make_pair(_left, _right) );
|
---|
782 | BondNodeMap::iterator iter = BondsinSceneMap.find(ids);
|
---|
783 | if (iter == BondsinSceneMap.end()) {
|
---|
784 | GLMoleculeObject_bond * bondObject =
|
---|
785 | new GLMoleculeObject_bond(GLMoleculeObject::meshCylinder, this, ids, _side);
|
---|
786 | connect (
|
---|
787 | bondObject, SIGNAL(BondRemoved(const atomId_t, const atomId_t)),
|
---|
788 | this, SLOT(bondRemoved(const atomId_t, const atomId_t)));
|
---|
789 | connect (bondObject, SIGNAL(changed()), this, SIGNAL(changed()));
|
---|
790 | BondsinSceneMap.insert( make_pair(ids, bondObject) );
|
---|
791 | // BondIdsinSceneMap.insert( Leftids );
|
---|
792 | } else {
|
---|
793 | iter->second->resetPosition();
|
---|
794 | iter->second->resetWidth();
|
---|
795 | }
|
---|
796 | emit changeOccured();
|
---|
797 | }
|
---|
798 |
|
---|
799 | /** Removes a bond from the scene.
|
---|
800 | *
|
---|
801 | * @param _bond bond to remove
|
---|
802 | */
|
---|
803 | void GLMoleculeObject_molecule::bondRemoved(const atomId_t leftnr, const atomId_t rightnr)
|
---|
804 | {
|
---|
805 | LOG(3, "INFO: GLWorldScene::bondRemoved() - Removing bond between "+toString(leftnr)+" and "+toString(rightnr)+".");
|
---|
806 | {
|
---|
807 | // left bond
|
---|
808 | const BondIds Leftids( make_pair(leftnr, rightnr) );
|
---|
809 | BondNodeMap::iterator leftiter = BondsinSceneMap.find( Leftids );
|
---|
810 | ASSERT(leftiter != BondsinSceneMap.end(),
|
---|
811 | "GLWorldScene::bondRemoved() - bond "+toString(leftnr)+"-"
|
---|
812 | +toString(rightnr)+" not on display.");
|
---|
813 | GLMoleculeObject_bond *bondObject = leftiter->second;
|
---|
814 | bondObject->disconnect();
|
---|
815 | BondsinSceneMap.erase(leftiter);
|
---|
816 | delete bondObject; // is done by signal from bond itself
|
---|
817 | //LOG(4, "INFO: Still present bonds " << BondsinSceneMap << ".");
|
---|
818 | }
|
---|
819 |
|
---|
820 | emit changeOccured();
|
---|
821 | }
|
---|
822 |
|
---|
823 | void GLMoleculeObject_molecule::setVisible(bool value)
|
---|
824 | {
|
---|
825 | // first update the mesh if we are going to be visible now
|
---|
826 | if (value)
|
---|
827 | updateTesselationHull();
|
---|
828 | // then emit onward
|
---|
829 | GLMoleculeObject::setVisible(value);
|
---|
830 | }
|
---|
831 |
|
---|
832 | std::ostream &operator<<(std::ostream &ost, const GLMoleculeObject_molecule::BondIds &t)
|
---|
833 | {
|
---|
834 | ost << t.first << "," << t.second;
|
---|
835 | return ost;
|
---|
836 | }
|
---|
837 |
|
---|
838 | void GLMoleculeObject_molecule::wasClicked()
|
---|
839 | {
|
---|
840 | LOG(4, "INFO: GLMoleculeObject_molecule: atom " << getMolIndex() << " has been clicked");
|
---|
841 | emit moleculeClicked(getMolIndex());
|
---|
842 | }
|
---|
843 |
|
---|
844 | void GLMoleculeObject_molecule::changeAtomId(
|
---|
845 | GLMoleculeObject_atom *ob,
|
---|
846 | const atomId_t oldId,
|
---|
847 | const atomId_t newId)
|
---|
848 | {
|
---|
849 | LOG(3, "INFO: GLMoleculeObject_molecule - change atom id " << oldId << " to " << newId << ".");
|
---|
850 |
|
---|
851 | // Remove from map.
|
---|
852 | AtomNodeMap::iterator iter = AtomsinSceneMap.find(oldId);
|
---|
853 | ASSERT(iter != AtomsinSceneMap.end(),
|
---|
854 | "GLMoleculeObject_molecule::changeAtomId() - atom with old id "+toString(oldId)+" not on display.");
|
---|
855 | ASSERT(iter->second == ob,
|
---|
856 | "GLMoleculeObject_molecule::changeAtomId() - atom with id "
|
---|
857 | +toString(oldId)+" does not match with object in AtomsinSceneMap.");
|
---|
858 | AtomsinSceneMap.erase(iter);
|
---|
859 |
|
---|
860 | // Reinsert with new id.
|
---|
861 | {
|
---|
862 | AtomNodeMap::iterator iter = AtomsinSceneMap.find(newId);
|
---|
863 | ASSERT(iter == AtomsinSceneMap.end(),
|
---|
864 | "GLMoleculeObject_molecule::changeAtomId() - atom with new id "+toString(newId)+" already known.");
|
---|
865 | }
|
---|
866 | AtomsinSceneMap.insert( make_pair(newId, ob) );
|
---|
867 | }
|
---|
868 |
|
---|
869 | const molecule * const GLMoleculeObject_molecule::getMolecule(const moleculeId_t _id)
|
---|
870 | {
|
---|
871 | const molecule * const mol = const_cast<const World &>(World::getInstance()).
|
---|
872 | getMolecule(MoleculeById(_id));
|
---|
873 | return mol;
|
---|
874 | }
|
---|
875 |
|
---|
876 | void GLMoleculeObject_molecule::countsubjectKilled()
|
---|
877 | {
|
---|
878 | ++subjectKilledCount;
|
---|
879 |
|
---|
880 | if (subjectKilledCount > ObservedValues.size())
|
---|
881 | emit InstanceRemoved(getMolIndex());
|
---|
882 | }
|
---|
883 |
|
---|
884 | void GLMoleculeObject_molecule::initObservedValues(const moleculeId_t _molid)
|
---|
885 | {
|
---|
886 | // fill ObservedValues
|
---|
887 | boost::function<void()> subjectKilled =
|
---|
888 | boost::bind(&GLMoleculeObject_molecule::countsubjectKilled, this);
|
---|
889 | ObservedValues[MolIndex] = new ObservedValue_wCallback<moleculeId_t>(
|
---|
890 | molref,
|
---|
891 | MolIndexUpdater,
|
---|
892 | "MoleculeIndex_"+toString(_molid),
|
---|
893 | _molid,
|
---|
894 | IndexChannels,
|
---|
895 | subjectKilled);
|
---|
896 | ObservedValues[MolName] = new ObservedValue_wCallback<std::string>(
|
---|
897 | molref,
|
---|
898 | MolNameUpdater,
|
---|
899 | "MoleculeName_"+toString(_molid),
|
---|
900 | updateName(),
|
---|
901 | NameChannels,
|
---|
902 | subjectKilled);
|
---|
903 | ObservedValues[BoundingBox] = new ObservedValue_wCallback<molecule::BoundingBoxInfo>(
|
---|
904 | molref,
|
---|
905 | BoundingBoxUpdater,
|
---|
906 | "MoleculeBoundingBox_"+toString(_molid),
|
---|
907 | initBoundingBox(),
|
---|
908 | BoundingBoxChannels,
|
---|
909 | subjectKilled);
|
---|
910 | ObservedValues[PresentAtoms] = new ObservedValue_wCallback<atoms_t>(
|
---|
911 | molref,
|
---|
912 | PresentAtomsUpdater,
|
---|
913 | "MoleculeAtoms_"+toString(_molid),
|
---|
914 | updateAtoms(),
|
---|
915 | AtomsChannels,
|
---|
916 | subjectKilled);
|
---|
917 | }
|
---|
918 |
|
---|
919 | void GLMoleculeObject_molecule::destroyObservedValues()
|
---|
920 | {
|
---|
921 | delete boost::any_cast<ObservedValue_wCallback<moleculeId_t> *>(ObservedValues[MolIndex]);
|
---|
922 | delete boost::any_cast<ObservedValue_wCallback<std::string> *>(ObservedValues[MolName]);
|
---|
923 | delete boost::any_cast<ObservedValue_wCallback<molecule::BoundingBoxInfo> *>(ObservedValues[BoundingBox]);
|
---|
924 | delete boost::any_cast<ObservedValue_wCallback<atoms_t> *>(ObservedValues[PresentAtoms]);
|
---|
925 | ObservedValues.clear();
|
---|
926 | }
|
---|
927 |
|
---|
928 | moleculeId_t GLMoleculeObject_molecule::getMolIndex() const
|
---|
929 | {
|
---|
930 | return boost::any_cast<ObservedValue_wCallback<moleculeId_t> *>(ObservedValues[MolIndex])->get();
|
---|
931 | }
|
---|
932 |
|
---|
933 | std::string GLMoleculeObject_molecule::getMolName() const
|
---|
934 | {
|
---|
935 | return boost::any_cast<ObservedValue_wCallback<std::string> *>(ObservedValues[MolName])->get();
|
---|
936 | }
|
---|
937 |
|
---|
938 | molecule::BoundingBoxInfo GLMoleculeObject_molecule::getBoundingBox() const
|
---|
939 | {
|
---|
940 | return boost::any_cast<ObservedValue_wCallback<molecule::BoundingBoxInfo> *>(ObservedValues[BoundingBox])->get();
|
---|
941 | }
|
---|
942 |
|
---|
943 | GLMoleculeObject_molecule::atoms_t GLMoleculeObject_molecule::getPresentAtoms() const
|
---|
944 | {
|
---|
945 | return boost::any_cast<ObservedValue_wCallback<atoms_t> *>(ObservedValues[PresentAtoms])->get();
|
---|
946 | }
|
---|