source: src/UIElements/Views/Qt4/Qt3D/GLMoleculeObject_atom.cpp@ b4bd0e

Action_Thermostats Add_AtomRandomPerturbation Add_FitFragmentPartialChargesAction Add_RotateAroundBondAction Add_SelectAtomByNameAction Added_ParseSaveFragmentResults AddingActions_SaveParseParticleParameters Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_ParticleName_to_Atom Adding_StructOpt_integration_tests AtomFragments Automaking_mpqc_open AutomationFragmentation_failures Candidate_v1.5.4 Candidate_v1.6.0 Candidate_v1.6.1 ChangeBugEmailaddress ChangingTestPorts ChemicalSpaceEvaluator CombiningParticlePotentialParsing Combining_Subpackages Debian_Package_split Debian_package_split_molecuildergui_only Disabling_MemDebug Docu_Python_wait EmpiricalPotential_contain_HomologyGraph EmpiricalPotential_contain_HomologyGraph_documentation Enable_parallel_make_install Enhance_userguide Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph FitPartialCharges_GlobalError Fix_BoundInBox_CenterInBox_MoleculeActions Fix_ChargeSampling_PBC Fix_ChronosMutex Fix_FitPartialCharges Fix_FitPotential_needs_atomicnumbers Fix_ForceAnnealing Fix_IndependentFragmentGrids Fix_ParseParticles Fix_ParseParticles_split_forward_backward_Actions Fix_PopActions Fix_QtFragmentList_sorted_selection Fix_Restrictedkeyset_FragmentMolecule Fix_StatusMsg Fix_StepWorldTime_single_argument Fix_Verbose_Codepatterns Fix_fitting_potentials Fixes ForceAnnealing_goodresults ForceAnnealing_oldresults ForceAnnealing_tocheck ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion FragmentAction_writes_AtomFragments FragmentMolecule_checks_bonddegrees GeometryObjects Gui_Fixes Gui_displays_atomic_force_velocity ImplicitCharges IndependentFragmentGrids IndependentFragmentGrids_IndividualZeroInstances IndependentFragmentGrids_IntegrationTest IndependentFragmentGrids_Sole_NN_Calculation JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix MoreRobust_FragmentAutomation ODR_violation_mpqc_open PartialCharges_OrthogonalSummation PdbParser_setsAtomName PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks Rewrite_FitPartialCharges RotateToPrincipalAxisSystem_UndoRedo SaturateAtoms_findBestMatching SaturateAtoms_singleDegree StoppableMakroAction Subpackage_CodePatterns Subpackage_JobMarket Subpackage_LinearAlgebra Subpackage_levmar Subpackage_mpqc_open Subpackage_vmg Switchable_LogView ThirdParty_MPQC_rebuilt_buildsystem TrajectoryDependenant_MaxOrder TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps TremoloParser_setsAtomName Ubuntu_1604_changes stable
Last change on this file since b4bd0e was 14de9a4, checked in by Frederik Heber <heber@…>, 9 years ago

FIX: GLMoleculeObject_atom did reset position not bonds on bondsChanged.

  • Property mode set to 100644
File size: 6.1 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
5 * Copyright (C) 2013 Frederik Heber. All rights reserved.
6 *
7 *
8 * This file is part of MoleCuilder.
9 *
10 * MoleCuilder is free software: you can redistribute it and/or modify
11 * it under the terms of the GNU General Public License as published by
12 * the Free Software Foundation, either version 2 of the License, or
13 * (at your option) any later version.
14 *
15 * MoleCuilder is distributed in the hope that it will be useful,
16 * but WITHOUT ANY WARRANTY; without even the implied warranty of
17 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
18 * GNU General Public License for more details.
19 *
20 * You should have received a copy of the GNU General Public License
21 * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
22 */
23
24/*
25 * GLMoleculeObject_atom.cpp
26 *
27 * Created on: Aug 17, 2011
28 * Author: heber
29 */
30
31// include config.h
32#ifdef HAVE_CONFIG_H
33#include <config.h>
34#endif
35
36#include "GLMoleculeObject_atom.hpp"
37
38#include <Qt3D/qglscenenode.h>
39
40#include "CodePatterns/MemDebug.hpp"
41
42#include "CodePatterns/Assert.hpp"
43#include "CodePatterns/Log.hpp"
44#include "CodePatterns/Observer/Notification.hpp"
45
46#include <algorithm>
47
48#include "Atom/atom.hpp"
49#include "Bond/bond.hpp"
50#include "Element/element.hpp"
51#include "Element/periodentafel.hpp"
52#include "LinearAlgebra/Vector.hpp"
53#include "UIElements/Views/Qt4/Qt3D/GLMoleculeObject_bond.hpp"
54#include "UIElements/Qt4/InstanceBoard/QtObservedInstanceBoard.hpp"
55#include "World.hpp"
56
57GLMoleculeObject_atom::GLMoleculeObject_atom(
58 QGLSceneNode *mesh[],
59 QObject *parent,
60 QtObservedAtom::ptr &_ObservedAtom) :
61 GLMoleculeObject(mesh, parent),
62 ObservedAtom(_ObservedAtom)
63{
64 init(ObservedAtom->getAtomIndex());
65}
66
67void GLMoleculeObject_atom::init(const atomId_t _id)
68{
69 setObjectId(_id);
70 resetPosition();
71 resetElement();
72
73 m_selected = const_cast<const World &>(World::getInstance()).isAtomSelected(_id);
74
75 connect( this, SIGNAL(clicked()), this, SLOT(wasClicked()));
76 connect( ObservedAtom.get(), SIGNAL(indexChanged(const atomId_t, const atomId_t)), this, SLOT(resetIndex(const atomId_t, const atomId_t)));
77 connect( ObservedAtom.get(), SIGNAL(elementChanged()), this, SLOT(resetElement()));
78 connect( ObservedAtom.get(), SIGNAL(positionChanged()), this, SLOT(resetPosition()));
79 connect( ObservedAtom.get(), SIGNAL(bondsChanged()), this, SLOT(resetBonds()));
80 connect( ObservedAtom.get(), SIGNAL(selectedChanged()), this, SLOT(resetSelected()));
81
82 // use that ObservedValues::AtomBonds is always up-to-date
83 // don't call here, is done by GLMoleculeObject_molecule
84// resetBonds();
85
86}
87
88GLMoleculeObject_atom::~GLMoleculeObject_atom()
89{}
90
91void GLMoleculeObject_atom::resetIndex(const atomId_t, const atomId_t)
92{
93 const atomId_t newId = ObservedAtom->getAtomIndex();
94 const size_t oldId = objectId();
95 ASSERT( newId != oldId,
96 "GLMoleculeObject_atom::updateIndex() - index "+toString(newId)+" did not change.");
97 LOG(4, "INFO: GLMoleculeObject_atom::resetIndex() - new index is "+toString(newId)+".");
98 setObjectId(newId);
99
100 emit indexChanged(this, oldId, newId);
101}
102
103void GLMoleculeObject_atom::resetPosition()
104{
105 const Vector Position = ObservedAtom->getAtomPosition();
106 LOG(4, "INFO: GLMoleculeObject_atom::resetIndex() - new position is "+toString(Position)+".");
107 setPosition(QVector3D(Position[0], Position[1], Position[2]));
108}
109
110void GLMoleculeObject_atom::resetElement()
111{
112 size_t elementno = 0;
113 const element * const _type = World::getInstance().
114 getPeriode()->FindElement(ObservedAtom->getAtomElement());
115 if (_type != NULL) {
116 elementno = _type->getAtomicNumber();
117 } else { // if no element yet, set to hydrogen
118 elementno = 1;
119 }
120 LOG(4, "INFO: GLMoleculeObject_atom::resetIndex() - new element number is "+toString(elementno)+".");
121
122 // set materials
123 QGLMaterial *elementmaterial = getMaterial(elementno);
124 ASSERT(elementmaterial != NULL,
125 "GLMoleculeObject_atom::GLMoleculeObject_atom() - QGLMaterial ref from getter function is NULL.");
126 setMaterial(elementmaterial);
127
128 // set scale
129 double radius = 0.;
130 if (_type != NULL) {
131 radius = _type->getVanDerWaalsRadius();
132 } else {
133 radius = 0.5;
134 }
135 setScale( radius / 4. );
136}
137
138void GLMoleculeObject_atom::resetBonds()
139{
140 QtObservedAtom::ListOfBonds_t ListOfBonds_new = ObservedAtom->getAtomBonds();
141 std::sort(ListOfBonds_new.begin(), ListOfBonds_new.end());
142 QtObservedAtom::ListOfBonds_t BondsToAdd;
143 std::set_difference(
144 ListOfBonds_new.begin(), ListOfBonds_new.end(),
145 ListOfBonds.begin(), ListOfBonds.end(),
146 std::back_inserter(BondsToAdd));
147 QtObservedAtom::ListOfBonds_t BondsToRemove;
148 std::set_difference(
149 ListOfBonds.begin(), ListOfBonds.end(),
150 ListOfBonds_new.begin(), ListOfBonds_new.end(),
151 std::back_inserter(BondsToRemove));
152 for (QtObservedAtom::ListOfBonds_t::const_iterator iter = BondsToAdd.begin();
153 iter != BondsToAdd.end();
154 ++iter) {
155 const GLMoleculeObject_bond::SideOfBond side = (iter->first == ObservedAtom->getAtomIndex()) ?
156 GLMoleculeObject_bond::left : GLMoleculeObject_bond::right;
157 emit BondsAdded(iter->first, iter->second, side);
158 }
159 for (QtObservedAtom::ListOfBonds_t::const_iterator iter = BondsToRemove.begin();
160 iter != BondsToRemove.end();
161 ++iter) {
162 emit BondsRemoved(iter->first, iter->second);
163 }
164 ListOfBonds = ListOfBonds_new;
165}
166
167void GLMoleculeObject_atom::resetSelected()
168{
169 // we ascertain check that selection state changed as the Qt signal might be executed
170 // at a later stage when the state has changed yet again
171 const bool new_selected = ObservedAtom->getAtomSelected();
172 m_selected = new_selected;
173
174 emit changed();
175}
176
177void GLMoleculeObject_atom::draw(QGLPainter *painter, const QVector4D &cameraPlane)
178{
179 // call old hook to do the actual paining
180 GLMoleculeObject::draw(painter, cameraPlane);
181}
182
183void GLMoleculeObject_atom::wasClicked()
184{
185 LOG(4, "INFO: GLMoleculeObject_atom: atom "
186 << ObservedAtom->getAtomIndex() << " has been clicked");
187 emit clicked(ObservedAtom->getAtomIndex());
188}
Note: See TracBrowser for help on using the repository browser.