source: src/Graph/BondGraph.cpp@ aec098

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Last change on this file since aec098 was 108968, checked in by Frederik Heber <heber@…>, 13 years ago

FIX: Rewrite of BondGraph's CreateAdjacency() and getMaxPossibleBondDistance().

  • getMaxPossibleBondDistance() is not templated anymore but expects simply a set of atomicNumber_t.
  • new helper function BondGraph::getElementSetFromNumbers() which converts a set of atomicNumber_t into a set of elements.
  • createAdjacency now prepares initially the set of atomicNumber_t and from it the set of elements such that no further element lookups are necessary except once for each atom's element.
  • Property mode set to 100644
File size: 6.2 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 * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
6 */
7
8/*
9 * bondgraph.cpp
10 *
11 * Created on: Oct 29, 2009
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
24#include "Atom/atom.hpp"
25#include "Bond/bond.hpp"
26#include "Graph/BondGraph.hpp"
27#include "Box.hpp"
28#include "Element/element.hpp"
29#include "CodePatterns/Info.hpp"
30#include "CodePatterns/Log.hpp"
31#include "CodePatterns/Range.hpp"
32#include "CodePatterns/Verbose.hpp"
33#include "molecule.hpp"
34#include "Element/periodentafel.hpp"
35#include "Fragmentation/MatrixContainer.hpp"
36#include "LinearAlgebra/Vector.hpp"
37#include "World.hpp"
38#include "WorldTime.hpp"
39
40const double BondGraph::BondThreshold = 0.4; //!< CSD threshold in bond check which is the width of the interval whose center is the sum of the covalent radii
41
42BondGraph::BondGraph() :
43 BondLengthMatrix(NULL),
44 IsAngstroem(true)
45{}
46
47BondGraph::BondGraph(bool IsA) :
48 BondLengthMatrix(NULL),
49 IsAngstroem(IsA)
50{}
51
52BondGraph::~BondGraph()
53{
54 CleanupBondLengthTable();
55}
56
57void BondGraph::CleanupBondLengthTable()
58{
59 if (BondLengthMatrix != NULL) {
60 delete(BondLengthMatrix);
61 }
62}
63
64bool BondGraph::LoadBondLengthTable(
65 std::istream &input)
66{
67 Info FunctionInfo(__func__);
68 bool status = true;
69 MatrixContainer *TempContainer = NULL;
70
71 // allocate MatrixContainer
72 if (BondLengthMatrix != NULL) {
73 LOG(1, "MatrixContainer for Bond length already present, removing.");
74 delete(BondLengthMatrix);
75 BondLengthMatrix = NULL;
76 }
77 TempContainer = new MatrixContainer;
78
79 // parse in matrix
80 if ((input.good()) && (status = TempContainer->ParseMatrix(input, 0, 1, 0))) {
81 LOG(1, "Parsing bond length matrix successful.");
82 } else {
83 ELOG(1, "Parsing bond length matrix failed.");
84 status = false;
85 }
86
87 if (status) // set to not NULL only if matrix was parsed
88 BondLengthMatrix = TempContainer;
89 else {
90 BondLengthMatrix = NULL;
91 delete(TempContainer);
92 }
93 return status;
94}
95
96double BondGraph::GetBondLength(
97 int firstZ,
98 int secondZ) const
99{
100 double return_length;
101 if ((firstZ < 0) || (firstZ >= (int)BondLengthMatrix->Matrix[0].size()))
102 return -1.;
103 if ((secondZ < 0) || (secondZ >= (int)BondLengthMatrix->Matrix[0][firstZ].size()))
104 return -1.;
105 if (BondLengthMatrix == NULL) {
106 return_length = -1.;
107 } else {
108 return_length = BondLengthMatrix->Matrix[0][firstZ][secondZ];
109 }
110 LOG(4, "INFO: Request for length between " << firstZ << " and "
111 << secondZ << ": " << return_length << ".");
112 return return_length;
113}
114
115range<double> BondGraph::CovalentMinMaxDistance(
116 const element * const Walker,
117 const element * const OtherWalker) const
118{
119 range<double> MinMaxDistance(0.,0.);
120 MinMaxDistance.first = OtherWalker->getCovalentRadius() + Walker->getCovalentRadius();
121 MinMaxDistance.first *= (IsAngstroem) ? 1. : 1. / AtomicLengthToAngstroem;
122 MinMaxDistance.last = MinMaxDistance.first + BondThreshold;
123 MinMaxDistance.first -= BondThreshold;
124 return MinMaxDistance;
125}
126
127range<double> BondGraph::BondLengthMatrixMinMaxDistance(
128 const element * const Walker,
129 const element * const OtherWalker) const
130{
131 ASSERT(BondLengthMatrix, "BondGraph::BondLengthMatrixMinMaxDistance() called without NULL BondLengthMatrix.");
132 ASSERT(Walker, "BondGraph::BondLengthMatrixMinMaxDistance() - illegal element given.");
133 ASSERT(OtherWalker, "BondGraph::BondLengthMatrixMinMaxDistance() - illegal other element given.");
134 range<double> MinMaxDistance(0.,0.);
135 MinMaxDistance.first = GetBondLength(Walker->getAtomicNumber()-1, OtherWalker->getAtomicNumber()-1);
136 MinMaxDistance.first *= (IsAngstroem) ? 1. : 1. / AtomicLengthToAngstroem;
137 MinMaxDistance.last = MinMaxDistance.first + BondThreshold;
138 MinMaxDistance.first -= BondThreshold;
139 return MinMaxDistance;
140}
141
142range<double> BondGraph::getMinMaxDistance(
143 const element * const Walker,
144 const element * const OtherWalker) const
145{
146 range<double> MinMaxDistance(0.,0.);
147 if (BondLengthMatrix == NULL) {// safety measure if no matrix has been parsed yet
148 LOG(2, "INFO: Using Covalent radii criterion for [min,max) distances.");
149 MinMaxDistance = CovalentMinMaxDistance(Walker, OtherWalker);
150 } else {
151 LOG(2, "INFO: Using Covalent radii criterion for [min,max) distances.");
152 MinMaxDistance = BondLengthMatrixMinMaxDistance(Walker, OtherWalker);
153 }
154 return MinMaxDistance;
155}
156
157range<double> BondGraph::getMinMaxDistance(
158 const BondedParticle * const Walker,
159 const BondedParticle * const OtherWalker) const
160{
161 return getMinMaxDistance(Walker->getType(), OtherWalker->getType());
162}
163
164range<double> BondGraph::getMinMaxDistanceSquared(
165 const BondedParticle * const Walker,
166 const BondedParticle * const OtherWalker) const
167{
168 // use non-squared version
169 range<double> MinMaxDistance(getMinMaxDistance(Walker, OtherWalker));
170 // and square
171 MinMaxDistance.first *= MinMaxDistance.first;
172 MinMaxDistance.last *= MinMaxDistance.last;
173 return MinMaxDistance;
174}
175
176LinkedCell::LinkedCell_View BondGraph::getLinkedCell(const double max_distance) const
177{
178 return World::getInstance().getLinkedCell(max_distance);
179}
180
181std::set< const element *> BondGraph::getElementSetFromNumbers(const std::set<atomicNumber_t> &Set) const
182{
183 std::set< const element *> PresentElements;
184 for(std::set<atomicNumber_t>::const_iterator iter = Set.begin(); iter != Set.end(); ++iter)
185 PresentElements.insert( World::getInstance().getPeriode()->FindElement(*iter) );
186 return PresentElements;
187}
188
189Box &BondGraph::getDomain() const
190{
191 return World::getInstance().getDomain();
192}
193
194unsigned int BondGraph::getTime() const
195{
196 return WorldTime::getTime();
197}
198
199bool BondGraph::operator==(const BondGraph &other) const
200{
201 if (IsAngstroem != other.IsAngstroem)
202 return false;
203 if (((BondLengthMatrix != NULL) && (other.BondLengthMatrix == NULL))
204 || ((BondLengthMatrix == NULL) && (other.BondLengthMatrix != NULL)))
205 return false;
206 if ((BondLengthMatrix != NULL) && (other.BondLengthMatrix != NULL))
207 if (*BondLengthMatrix != *other.BondLengthMatrix)
208 return false;
209 return true;
210}
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