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 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 | /** \file bond.cpp
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9 | *
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10 | * Function implementations for the classes BondLeaf, BondTree and bond.
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11 | *
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12 | */
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13 |
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14 | // include config.h
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15 | #ifdef HAVE_CONFIG_H
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16 | #include <config.h>
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17 | #endif
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18 |
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19 | #include "CodePatterns/MemDebug.hpp"
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20 |
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21 | #include "CodePatterns/Log.hpp"
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22 | #include "CodePatterns/Verbose.hpp"
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23 | #include "atom.hpp"
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24 | #include "bond.hpp"
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25 | #include "element.hpp"
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26 |
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27 |
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28 | /***************************************** Functions for class bond ********************************/
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29 |
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30 | /** Empty Constructor for class bond.
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31 | */
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32 | bond::bond() :
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33 | leftatom(NULL),
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34 | rightatom(NULL),
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35 | HydrogenBond(0),
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36 | BondDegree(0),
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37 | nr(-1),
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38 | Cyclic(false),
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39 | Type(Undetermined),
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40 | Used(white)
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41 | {};
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42 |
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43 | /** Constructor for class bond, taking right and left bond partner
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44 | * \param *left left atom
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45 | * \param *right right atom
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46 | * \param degree bond degree
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47 | * \param number increasing index
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48 | */
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49 | bond::bond(atom *left, atom *right, const int degree, const int number) :
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50 | leftatom(left),
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51 | rightatom(right),
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52 | HydrogenBond(0),
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53 | BondDegree(degree),
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54 | nr(number),
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55 | Cyclic(false),
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56 | Type(Undetermined),
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57 | Used(white)
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58 | {
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59 | if ((left != NULL) && (right != NULL)) {
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60 | if ((left->getType() != NULL) && (left->getType()->getAtomicNumber() == 1))
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61 | HydrogenBond++;
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62 | if ((right->getType() != NULL) && (right->getType()->getAtomicNumber() == 1))
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63 | HydrogenBond++;
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64 | }
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65 | };
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66 |
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67 | /** Empty Destructor for class bond.
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68 | */
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69 | bond::~bond()
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70 | {
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71 | // remove this node from the list structure
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72 | if (leftatom != NULL)
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73 | leftatom->UnregisterBond(this);
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74 | if (rightatom != NULL)
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75 | rightatom->UnregisterBond(this);
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76 | };
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77 |
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78 | ostream & operator << (ostream &ost, const bond &b)
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79 | {
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80 | ost << "[" << b.leftatom->getName() << " <" << b.BondDegree << "(H" << b.HydrogenBond << ")>" << b.rightatom->getName() << "]";
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81 | return ost;
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82 | };
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83 |
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84 | /** Get the other atom in a bond if one is specified.
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85 | * \param *Atom the pointer to the one atom
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86 | * \return pointer to the other atom in the bond, NULL if no match (indicates something's wrong with the bond)
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87 | */
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88 | atom * bond::GetOtherAtom(const ParticleInfo * const Atom) const
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89 | {
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90 | if(leftatom == Atom)
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91 | return rightatom;
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92 | if(rightatom == Atom)
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93 | return leftatom;
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94 | DoeLog(1) && (eLog()<< Verbose(1) << "Bond " << *this << " does not contain atom " << *Atom << "!" << endl);
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95 | return NULL;
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96 | };
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97 |
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98 |
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99 | /** Returns whether vertex was used in DFS.
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100 | * \return bond::Used
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101 | */
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102 | enum bond::Shading bond::IsUsed()
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103 | {
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104 | return Used;
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105 | };
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106 |
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107 | /** Checks if an atom exists in a bond.
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108 | * \param *ptr pointer to atom
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109 | * \return true if it is either bond::leftatom or bond::rightatom, false otherwise
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110 | */
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111 | bool bond::Contains(const ParticleInfo * const ptr)
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112 | {
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113 | return ((leftatom == ptr) || (rightatom == ptr));
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114 | };
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115 |
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116 | /** Checks if an atom exists in a bond.
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117 | * \param Nr index of atom
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118 | * \return true if it is either bond::leftatom or bond::rightatom, false otherwise
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119 | */
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120 | bool bond::Contains(const int number)
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121 | {
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122 | return ((leftatom->getNr() == number) || (rightatom->getNr() == number));
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123 | };
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124 |
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125 | /** Masks vertex as used in DFS.
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126 | * \return bond::Used, false if bond was already marked used
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127 | */
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128 | bool bond::MarkUsed(const enum Shading color) {
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129 | if (Used == black) {
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130 | DoeLog(1) && (eLog()<< Verbose(1) << "Bond " << this << " was already marked black!." << endl);
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131 | return false;
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132 | } else {
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133 | Used = color;
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134 | return true;
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135 | }
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136 | };
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137 |
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138 | /** Resets used flag in DFS.
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139 | * \return bond::Used
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140 | */
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141 | void bond::ResetUsed() {
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142 | Used = white;
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143 | };
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144 |
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145 | /** Calculates the bond length.
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146 | * \return |a - b| with a = bond::leftatom and b = bond::rightatom.
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147 | */
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148 | double bond::GetDistance() const
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149 | {
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150 | return (leftatom->distance(*rightatom));
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151 | };
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152 |
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153 | /** Calculates the bond length.
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154 | * \return |a - b|^2 with a = bond::leftatom and b = bond::rightatom.
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155 | */
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156 | double bond::GetDistanceSquared() const
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157 | {
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158 | return (leftatom->DistanceSquared(*rightatom));
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159 | };
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160 |
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161 | /** Returns Shading as a char string.
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162 | * \param color the Shading
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163 | * \return string of the flag
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164 | */
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165 | string bond::GetColor(enum Shading color) const
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166 | {
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167 | switch (color) {
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168 | case white:
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169 | return "white";
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170 | break;
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171 | case lightgray:
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172 | return "lightgray";
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173 | break;
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174 | case darkgray:
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175 | return "darkgray";
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176 | break;
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177 | case black:
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178 | return "black";
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179 | break;
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180 | default:
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181 | return "uncolored";
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182 | break;
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183 | };
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184 | }
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