source: src/Filling/Generators/NodeGenerator.cpp@ 94d5ac6

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 94d5ac6 was 94d5ac6, checked in by Frederik Heber <heber@…>, 12 years ago

FIX: As we use GSL internally, we are as of now required to use GPL v2 license.

  • GNU Scientific Library is used at every place in the code, especially the sub-package LinearAlgebra is based on it which in turn is used really everywhere in the remainder of MoleCuilder. Hence, we have to use the GPL license for the whole of MoleCuilder. In effect, GPL's COPYING was present all along and stated the terms of the GPL v2 license.
  • Hence, I added the default GPL v2 disclaimer to every source file and removed the note about a (actually missing) LICENSE file.
  • also, I added a help-redistribute action which again gives the disclaimer of the GPL v2.
  • also, I changed in the disclaimer that is printed at every program start in builder_init.cpp.
  • TEST: Added check on GPL statement present in every module to test CodeChecks project-disclaimer.
  • Property mode set to 100644
File size: 3.8 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2012 University of Bonn. All rights reserved.
5 *
6 *
7 * This file is part of MoleCuilder.
8 *
9 * MoleCuilder is free software: you can redistribute it and/or modify
10 * it under the terms of the GNU General Public License as published by
11 * the Free Software Foundation, either version 2 of the License, or
12 * (at your option) any later version.
13 *
14 * MoleCuilder is distributed in the hope that it will be useful,
15 * but WITHOUT ANY WARRANTY; without even the implied warranty of
16 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
17 * GNU General Public License for more details.
18 *
19 * You should have received a copy of the GNU General Public License
20 * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
21 */
22
23/*
24 * NodeGenerator.cpp
25 *
26 *
27 * Created on: Jan 16, 2012
28 * Author: heber
29 */
30
31
32// include config.h
33#ifdef HAVE_CONFIG_H
34#include <config.h>
35#endif
36
37#include "CodePatterns/MemDebug.hpp"
38
39#include "NodeGenerator.hpp"
40
41#include <cmath>
42#include <vector>
43
44#include "Shapes/Shape.hpp"
45#include "Shapes/ShapeOps.hpp"
46
47/** Constructor for NodeGenerator.
48 *
49 * @param _shape Shape which is to be filled with nodes
50 */
51NodeGenerator::NodeGenerator(const Shape &_shape) :
52 shape(_shape)
53{}
54
55/** Destructor for NodeGenerator.
56 *
57 */
58NodeGenerator::~NodeGenerator()
59{}
60
61/** Returns a set of points contained in the \a NodeGenerator::_shape
62 * with a homogeneous density.
63 *
64 * The central idea of the algorithm is to make use of the present function
65 * for obtaining homogeneously distributed points on all surfaces of
66 * presently implemented Shape's.
67 *
68 * The given \a _shape is shrinked such that eventually the volume is filled
69 * with points. Points filled in that actually reside outside the given
70 * Shape are eventually extracted as all are checked for inclusion.
71 *
72 * \note Although a certain density of points given as it has to be converted
73 * to an discrete regime this density can in general be matched only
74 * approximately.
75 *
76 * @param density desired density of points, the unit is the inverse of the
77 * required volume per point
78 * @return set of nodes
79 */
80NodeSet NodeGenerator::operator()(const double density)
81{
82 // calculate volume and surface of the given Shape
83 const double volume = shape.getVolume();
84 const double surface = shape.getSurfaceArea();
85
86 // calculate the number of shrinking operations
87 const double radius = shape.getRadius();
88 const double fraction = surface/volume;
89 const int factor = floor(radius * fraction);
90
91 // calculate correction for surface density due to discrete number of layers
92 const double surfaceDensity = volume/(double)factor;
93
94 // fill the shrinking vector
95 std::vector<double> shrinking_factors;
96 for(int f=0; f < factor; ++f)
97 shrinking_factors.push_back(radius*((double)f/(double)factor));
98
99 // go through the shrinking operations
100 NodeSet nodes;
101 for (std::vector<double>::const_iterator iter = shrinking_factors.begin();
102 iter != shrinking_factors.end(); ++iter) {
103 const Shape currentShape = resize(shape, *iter);
104 std::vector<Vector> pointsOnSurface =
105 currentShape.getHomogeneousPointsOnSurface(surfaceDensity);
106 nodes.insert(nodes.end(), pointsOnSurface.begin(), pointsOnSurface.end());
107 }
108
109 // check each point whether its inside the surface
110 return filterOutsidePoints(nodes);
111}
112
113/** Filters out all points that are not contained inside NodeGenerator::shape.
114 *
115 * @param nodes nodes to check
116 * @return subset of nodes that fulfill Shape::isInisde().
117 */
118NodeSet NodeGenerator::filterOutsidePoints(const NodeSet &nodes) const
119{
120 NodeSet return_nodes;
121 return_nodes.reserve(nodes.size());
122 for (NodeSet::const_iterator iter = nodes.begin(); iter != nodes.end(); ++iter) {
123 if (shape.isInside(*iter))
124 return_nodes.push_back(*iter);
125 }
126
127 return return_nodes;
128}
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