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 | * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
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6 | */
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7 |
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8 | /*
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9 | * bondgraph.cpp
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10 | *
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11 | * Created on: Oct 29, 2009
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12 | * Author: heber
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13 | */
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14 |
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15 | // include config.h
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16 | #ifdef HAVE_CONFIG_H
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17 | #include <config.h>
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18 | #endif
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19 |
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20 | #include "CodePatterns/MemDebug.hpp"
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21 |
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22 | #include <iostream>
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23 |
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24 | #include "Atom/atom.hpp"
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25 | #include "Bond/bond.hpp"
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26 | #include "Graph/BondGraph.hpp"
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27 | #include "Box.hpp"
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28 | #include "Element/element.hpp"
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29 | #include "CodePatterns/Info.hpp"
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30 | #include "CodePatterns/Log.hpp"
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31 | #include "CodePatterns/Range.hpp"
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32 | #include "CodePatterns/Verbose.hpp"
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33 | #include "molecule.hpp"
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34 | #include "Element/periodentafel.hpp"
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35 | #include "Fragmentation/MatrixContainer.hpp"
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36 | #include "LinearAlgebra/Vector.hpp"
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37 | #include "World.hpp"
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38 | #include "WorldTime.hpp"
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39 |
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40 | const 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
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41 |
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42 | BondGraph::BondGraph() :
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43 | BondLengthMatrix(NULL),
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44 | IsAngstroem(true)
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45 | {}
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46 |
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47 | BondGraph::BondGraph(bool IsA) :
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48 | BondLengthMatrix(NULL),
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49 | IsAngstroem(IsA)
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50 | {}
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51 |
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52 | BondGraph::~BondGraph()
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53 | {
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54 | CleanupBondLengthTable();
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55 | }
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56 |
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57 | void BondGraph::CleanupBondLengthTable()
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58 | {
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59 | if (BondLengthMatrix != NULL) {
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60 | delete(BondLengthMatrix);
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61 | }
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62 | }
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63 |
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64 | bool BondGraph::LoadBondLengthTable(
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65 | std::istream &input)
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66 | {
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67 | Info FunctionInfo(__func__);
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68 | bool status = true;
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69 | MatrixContainer *TempContainer = NULL;
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70 |
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71 | // allocate MatrixContainer
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72 | if (BondLengthMatrix != NULL) {
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73 | LOG(1, "MatrixContainer for Bond length already present, removing.");
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74 | delete(BondLengthMatrix);
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75 | BondLengthMatrix = NULL;
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76 | }
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77 | TempContainer = new MatrixContainer;
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78 |
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79 | // parse in matrix
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80 | if ((input.good()) && (status = TempContainer->ParseMatrix(input, 0, 1, 0))) {
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81 | LOG(1, "Parsing bond length matrix successful.");
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82 | } else {
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83 | ELOG(1, "Parsing bond length matrix failed.");
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84 | status = false;
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85 | }
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86 |
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87 | if (status) // set to not NULL only if matrix was parsed
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88 | BondLengthMatrix = TempContainer;
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89 | else {
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90 | BondLengthMatrix = NULL;
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91 | delete(TempContainer);
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92 | }
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93 | return status;
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94 | }
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95 |
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96 | double BondGraph::GetBondLength(
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97 | int firstZ,
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98 | int secondZ) const
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99 | {
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100 | double return_length;
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101 | if ((firstZ < 0) || (firstZ >= (int)BondLengthMatrix->Matrix[0].size()))
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102 | return -1.;
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103 | if ((secondZ < 0) || (secondZ >= (int)BondLengthMatrix->Matrix[0][firstZ].size()))
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104 | return -1.;
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105 | if (BondLengthMatrix == NULL) {
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106 | return_length = -1.;
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107 | } else {
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108 | return_length = BondLengthMatrix->Matrix[0][firstZ][secondZ];
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109 | }
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110 | LOG(4, "INFO: Request for length between " << firstZ << " and "
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111 | << secondZ << ": " << return_length << ".");
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112 | return return_length;
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113 | }
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114 |
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115 | range<double> BondGraph::CovalentMinMaxDistance(
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116 | const element * const Walker,
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117 | const element * const OtherWalker) const
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118 | {
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119 | range<double> MinMaxDistance(0.,0.);
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120 | MinMaxDistance.first = OtherWalker->getCovalentRadius() + Walker->getCovalentRadius();
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121 | MinMaxDistance.first *= (IsAngstroem) ? 1. : 1. / AtomicLengthToAngstroem;
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122 | MinMaxDistance.last = MinMaxDistance.first + BondThreshold;
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123 | MinMaxDistance.first -= BondThreshold;
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124 | return MinMaxDistance;
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125 | }
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126 |
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127 | range<double> BondGraph::BondLengthMatrixMinMaxDistance(
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128 | const element * const Walker,
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129 | const element * const OtherWalker) const
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130 | {
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131 | ASSERT(BondLengthMatrix, "BondGraph::BondLengthMatrixMinMaxDistance() called without NULL BondLengthMatrix.");
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132 | ASSERT(Walker, "BondGraph::BondLengthMatrixMinMaxDistance() - illegal element given.");
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133 | ASSERT(OtherWalker, "BondGraph::BondLengthMatrixMinMaxDistance() - illegal other element given.");
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134 | range<double> MinMaxDistance(0.,0.);
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135 | MinMaxDistance.first = GetBondLength(Walker->getAtomicNumber()-1, OtherWalker->getAtomicNumber()-1);
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136 | MinMaxDistance.first *= (IsAngstroem) ? 1. : 1. / AtomicLengthToAngstroem;
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137 | MinMaxDistance.last = MinMaxDistance.first + BondThreshold;
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138 | MinMaxDistance.first -= BondThreshold;
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139 | return MinMaxDistance;
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140 | }
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141 |
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142 | range<double> BondGraph::getMinMaxDistance(
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143 | const element * const Walker,
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144 | const element * const OtherWalker) const
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145 | {
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146 | range<double> MinMaxDistance(0.,0.);
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147 | if (BondLengthMatrix == NULL) {// safety measure if no matrix has been parsed yet
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148 | LOG(2, "INFO: Using Covalent radii criterion for [min,max) distances.");
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149 | MinMaxDistance = CovalentMinMaxDistance(Walker, OtherWalker);
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150 | } else {
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151 | LOG(2, "INFO: Using Covalent radii criterion for [min,max) distances.");
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152 | MinMaxDistance = BondLengthMatrixMinMaxDistance(Walker, OtherWalker);
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153 | }
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154 | return MinMaxDistance;
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155 | }
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156 |
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157 | range<double> BondGraph::getMinMaxDistance(
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158 | const BondedParticle * const Walker,
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159 | const BondedParticle * const OtherWalker) const
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160 | {
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161 | return getMinMaxDistance(Walker->getType(), OtherWalker->getType());
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162 | }
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163 |
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164 | range<double> BondGraph::getMinMaxDistanceSquared(
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165 | const BondedParticle * const Walker,
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166 | const BondedParticle * const OtherWalker) const
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167 | {
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168 | // use non-squared version
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169 | range<double> MinMaxDistance(getMinMaxDistance(Walker, OtherWalker));
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170 | // and square
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171 | MinMaxDistance.first *= MinMaxDistance.first;
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172 | MinMaxDistance.last *= MinMaxDistance.last;
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173 | return MinMaxDistance;
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174 | }
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175 |
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176 | LinkedCell::LinkedCell_View BondGraph::getLinkedCell(const double max_distance) const
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177 | {
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178 | return World::getInstance().getLinkedCell(max_distance);
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179 | }
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180 |
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181 | std::set< const element *> BondGraph::getElementSetFromNumbers(const std::set<atomicNumber_t> &Set) const
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182 | {
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183 | std::set< const element *> PresentElements;
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184 | for(std::set<atomicNumber_t>::const_iterator iter = Set.begin(); iter != Set.end(); ++iter)
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185 | PresentElements.insert( World::getInstance().getPeriode()->FindElement(*iter) );
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186 | return PresentElements;
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187 | }
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188 |
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189 | Box &BondGraph::getDomain() const
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190 | {
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191 | return World::getInstance().getDomain();
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192 | }
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193 |
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194 | unsigned int BondGraph::getTime() const
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195 | {
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196 | return WorldTime::getTime();
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197 | }
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198 |
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199 | bool BondGraph::operator==(const BondGraph &other) const
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200 | {
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201 | if (IsAngstroem != other.IsAngstroem)
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202 | return false;
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203 | if (((BondLengthMatrix != NULL) && (other.BondLengthMatrix == NULL))
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204 | || ((BondLengthMatrix == NULL) && (other.BondLengthMatrix != NULL)))
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205 | return false;
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206 | if ((BondLengthMatrix != NULL) && (other.BondLengthMatrix != NULL))
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207 | if (*BondLengthMatrix != *other.BondLengthMatrix)
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208 | return false;
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209 | return true;
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210 | }
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