1 | /*
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2 | * molecule_template.hpp
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3 | *
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4 | * Created on: Oct 6, 2009
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5 | * Author: heber
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6 | */
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7 |
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8 | #ifndef MOLECULE_TEMPLATE_HPP_
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9 | #define MOLECULE_TEMPLATE_HPP_
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10 |
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11 | // ================== Acting on all Vectors ========================== //
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12 |
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13 | // zero arguments
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14 | template <typename res> void molecule::ActOnAllVectors( res (Vector::*f)() )
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15 | {
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16 | atom *Walker = start;
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17 | while (Walker->next != end) {
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18 | Walker = Walker->next;
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19 | ((Walker->node)->*f)();
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20 | }
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21 | };
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22 | template <typename res> void molecule::ActOnAllVectors( res (Vector::*f)() const )
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23 | {
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24 | atom *Walker = start;
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25 | while (Walker->next != end) {
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26 | Walker = Walker->next;
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27 | ((Walker->node)->*f)();
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28 | }
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29 | };
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30 | template <typename res> void molecule::ActOnAllVectors( res (Vector::*f)() ) const
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31 | {
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32 | atom *Walker = start;
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33 | while (Walker->next != end) {
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34 | Walker = Walker->next;
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35 | ((Walker->node)->*f)();
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36 | }
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37 | };
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38 | // one argument
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39 | template <typename res, typename T> void molecule::ActOnAllVectors( res (Vector::*f)(T), T t )
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40 | {
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41 | atom *Walker = start;
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42 | while (Walker->next != end) {
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43 | Walker = Walker->next;
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44 | ((Walker->node)->*f)(t);
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45 | }
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46 | };
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47 | template <typename res, typename T> void molecule::ActOnAllVectors( res (Vector::*f)(T) const, T t )
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48 | {
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49 | atom *Walker = start;
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50 | while (Walker->next != end) {
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51 | Walker = Walker->next;
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52 | ((Walker->node)->*f)(t);
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53 | }
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54 | };
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55 | template <typename res, typename T> void molecule::ActOnAllVectors( res (Vector::*f)(T), T t ) const
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56 | {
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57 | atom *Walker = start;
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58 | while (Walker->next != end) {
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59 | Walker = Walker->next;
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60 | ((Walker->node)->*f)(t);
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61 | }
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62 | };
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63 | // two arguments
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64 | template <typename res, typename T, typename U> void molecule::ActOnAllVectors( res (Vector::*f)(T, U), T t, U u )
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65 | {
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66 | atom *Walker = start;
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67 | while (Walker->next != end) {
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68 | Walker = Walker->next;
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69 | ((Walker->node)->*f)(t, u);
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70 | }
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71 | };
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72 | template <typename res, typename T, typename U> void molecule::ActOnAllVectors( res (Vector::*f)(T, U) const, T t, U u )
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73 | {
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74 | atom *Walker = start;
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75 | while (Walker->next != end) {
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76 | Walker = Walker->next;
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77 | ((Walker->node)->*f)(t, u);
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78 | }
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79 | };
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80 | template <typename res, typename T, typename U> void molecule::ActOnAllVectors( res (Vector::*f)(T, U), T t, U u ) const
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81 | {
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82 | atom *Walker = start;
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83 | while (Walker->next != end) {
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84 | Walker = Walker->next;
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85 | ((Walker->node)->*f)(t, u);
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86 | }
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87 | };
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88 | // three arguments
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89 | template <typename res, typename T, typename U, typename V> void molecule::ActOnAllVectors( res (Vector::*f)(T, U, V), T t, U u, V v)
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90 | {
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91 | atom *Walker = start;
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92 | while (Walker->next != end) {
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93 | Walker = Walker->next;
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94 | ((Walker->node)->*f)(t, u, v);
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95 | }
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96 | };
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97 | template <typename res, typename T, typename U, typename V> void molecule::ActOnAllVectors( res (Vector::*f)(T, U, V) const, T t, U u, V v)
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98 | {
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99 | atom *Walker = start;
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100 | while (Walker->next != end) {
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101 | Walker = Walker->next;
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102 | ((Walker->node)->*f)(t, u, v);
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103 | }
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104 | };
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105 | template <typename res, typename T, typename U, typename V> void molecule::ActOnAllVectors( res (Vector::*f)(T, U, V), T t, U u, V v) const
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106 | {
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107 | atom *Walker = start;
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108 | while (Walker->next != end) {
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109 | Walker = Walker->next;
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110 | ((Walker->node)->*f)(t, u, v);
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111 | }
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112 | };
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113 |
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114 | // ================== Acting with each Atoms on same molecule ========================== //
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115 |
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116 | // zero arguments
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117 | template <typename res> void molecule::ActWithEachAtom( res (molecule::*f)(atom *))
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118 | {
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119 | atom *Walker = start;
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120 | while (Walker->next != end) {
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121 | Walker = Walker->next;
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122 | (*f)(Walker);
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123 | }
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124 | };
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125 | template <typename res> void molecule::ActWithEachAtom( res (molecule::*f)(atom *) const)
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126 | {
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127 | atom *Walker = start;
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128 | while (Walker->next != end) {
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129 | Walker = Walker->next;
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130 | (*f)(Walker);
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131 | }
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132 | };
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133 | template <typename res> void molecule::ActWithEachAtom( res (molecule::*f)(atom *)) const
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134 | {
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135 | atom *Walker = start;
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136 | while (Walker->next != end) {
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137 | Walker = Walker->next;
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138 | (*f)(Walker);
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139 | }
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140 | };
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141 |
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142 | // ================== Acting with each Atoms on copy molecule ========================== //
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143 |
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144 | // zero arguments
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145 | template <typename res> void molecule::ActOnCopyWithEachAtom( res (molecule::*f)(atom *) , molecule *copy)
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146 | {
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147 | atom *Walker = start;
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148 | while (Walker->next != end) {
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149 | Walker = Walker->next;
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150 | (copy->*f)(Walker);
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151 | }
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152 | };
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153 | template <typename res> void molecule::ActOnCopyWithEachAtom( res (molecule::*f)(atom *) const , molecule *copy)
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154 | {
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155 | atom *Walker = start;
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156 | while (Walker->next != end) {
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157 | Walker = Walker->next;
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158 | (copy->*f)(Walker);
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159 | }
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160 | };
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161 | template <typename res> void molecule::ActOnCopyWithEachAtom( res (molecule::*f)(atom *) , molecule *copy) const
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162 | {
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163 | atom *Walker = start;
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164 | while (Walker->next != end) {
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165 | Walker = Walker->next;
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166 | (copy->*f)(Walker);
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167 | }
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168 | };
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169 |
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170 | // ================== Acting with each Atoms on copy molecule if true ========================== //
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171 |
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172 | // zero arguments
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173 | template <typename res> void molecule::ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) , molecule *copy, bool (atom::*condition) () )
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174 | {
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175 | atom *Walker = start;
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176 | while (Walker->next != end) {
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177 | Walker = Walker->next;
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178 | if ((Walker->*condition)())
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179 | (copy->*f)(Walker);
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180 | }
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181 | };
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182 | // one argument
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183 | template <typename res, typename T> void molecule::ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) , molecule *copy, bool (atom::*condition) (T), T t )
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184 | {
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185 | atom *Walker = start;
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186 | while (Walker->next != end) {
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187 | Walker = Walker->next;
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188 | if ((Walker->*condition)(t))
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189 | (copy->*f)(Walker);
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190 | }
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191 | };
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192 | // two arguments
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193 | template <typename res, typename T, typename U> void molecule::ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) , molecule *copy, bool (atom::*condition) (T, U), T t, U u )
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194 | {
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195 | atom *Walker = start;
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196 | while (Walker->next != end) {
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197 | Walker = Walker->next;
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198 | if ((Walker->*condition)(t,u))
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199 | (copy->*f)(Walker);
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200 | }
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201 | };
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202 | // three arguments
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203 | template <typename res, typename T, typename U, typename V> void molecule::ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) , molecule *copy, bool (atom::*condition) (T, U, V), T t, U u, V v )
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204 | {
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205 | atom *Walker = start;
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206 | while (Walker->next != end) {
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207 | Walker = Walker->next;
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208 | if ((Walker->*condition)(t,u,v))
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209 | (copy->*f)(Walker);
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210 | }
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211 | };
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212 |
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213 | // ================== Acting on all Atoms ========================== //
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214 |
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215 | // zero arguments
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216 | template <typename res> void molecule::ActOnAllAtoms( res (atom::*f)())
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217 | {
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218 | atom *Walker = start;
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219 | while (Walker->next != end) {
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220 | Walker = Walker->next;
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221 | (Walker->*f)();
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222 | }
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223 | };
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224 | template <typename res> void molecule::ActOnAllAtoms( res (atom::*f)() const)
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225 | {
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226 | atom *Walker = start;
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227 | while (Walker->next != end) {
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228 | Walker = Walker->next;
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229 | (Walker->*f)();
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230 | }
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231 | };
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232 | template <typename res> void molecule::ActOnAllAtoms( res (atom::*f)()) const
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233 | {
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234 | atom *Walker = start;
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235 | while (Walker->next != end) {
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236 | Walker = Walker->next;
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237 | (Walker->*f)();
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238 | }
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239 | };
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240 | // one argument
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241 | template <typename res, typename T> void molecule::ActOnAllAtoms( res (atom::*f)(T), T t )
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242 | {
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243 | atom *Walker = start;
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244 | while (Walker->next != end) {
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245 | Walker = Walker->next;
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246 | (Walker->*f)(t);
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247 | }
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248 | };
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249 | template <typename res, typename T> void molecule::ActOnAllAtoms( res (atom::*f)(T) const, T t )
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250 | {
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251 | atom *Walker = start;
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252 | while (Walker->next != end) {
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253 | Walker = Walker->next;
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254 | (Walker->*f)(t);
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255 | }
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256 | };
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257 | template <typename res, typename T> void molecule::ActOnAllAtoms( res (atom::*f)(T) const, T t ) const
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258 | {
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259 | atom *Walker = start;
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260 | while (Walker->next != end) {
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261 | Walker = Walker->next;
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262 | (Walker->*f)(t);
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263 | }
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264 | };
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265 | // two argument
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266 | template <typename res, typename T, typename U> void molecule::ActOnAllAtoms( res (atom::*f)(T, U), T t, U u )
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267 | {
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268 | atom *Walker = start;
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269 | while (Walker->next != end) {
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270 | Walker = Walker->next;
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271 | (Walker->*f)(t, u);
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272 | }
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273 | };
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274 | template <typename res, typename T, typename U> void molecule::ActOnAllAtoms( res (atom::*f)(T, U) const, T t, U u )
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275 | {
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276 | atom *Walker = start;
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277 | while (Walker->next != end) {
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278 | Walker = Walker->next;
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279 | (Walker->*f)(t, u);
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280 | }
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281 | };
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282 | template <typename res, typename T, typename U> void molecule::ActOnAllAtoms( res (atom::*f)(T, U), T t, U u ) const
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283 | {
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284 | atom *Walker = start;
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285 | while (Walker->next != end) {
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286 | Walker = Walker->next;
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287 | (Walker->*f)(t, u);
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288 | }
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289 | };
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290 | // three argument
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291 | template <typename res, typename T, typename U, typename V> void molecule::ActOnAllAtoms( res (atom::*f)(T, U, V), T t, U u, V v)
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292 | {
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293 | atom *Walker = start;
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294 | while (Walker->next != end) {
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295 | Walker = Walker->next;
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296 | (Walker->*f)(t, u, v);
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297 | }
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298 | };
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299 | template <typename res, typename T, typename U, typename V> void molecule::ActOnAllAtoms( res (atom::*f)(T, U, V) const, T t, U u, V v)
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300 | {
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301 | atom *Walker = start;
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302 | while (Walker->next != end) {
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303 | Walker = Walker->next;
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304 | (Walker->*f)(t, u, v);
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305 | }
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306 | };
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307 | template <typename res, typename T, typename U, typename V> void molecule::ActOnAllAtoms( res (atom::*f)(T, U, V), T t, U u, V v) const
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308 | {
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309 | atom *Walker = start;
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310 | while (Walker->next != end) {
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311 | Walker = Walker->next;
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312 | (Walker->*f)(t, u, v);
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313 | }
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314 | };
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315 | // four arguments
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316 | template <typename res, typename T, typename U, typename V, typename W> void molecule::ActOnAllAtoms( res (atom::*f)(T, U, V, W), T t, U u, V v, W w)
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317 | {
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318 | atom *Walker = start;
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319 | while (Walker->next != end) {
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320 | Walker = Walker->next;
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321 | (Walker->*f)(t, u, v, w);
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322 | }
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323 | };
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324 | template <typename res, typename T, typename U, typename V, typename W> void molecule::ActOnAllAtoms( res (atom::*f)(T, U, V, W) const, T t, U u, V v, W w)
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325 | {
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326 | atom *Walker = start;
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327 | while (Walker->next != end) {
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328 | Walker = Walker->next;
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329 | (Walker->*f)(t, u, v, w);
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330 | }
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331 | };
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332 | template <typename res, typename T, typename U, typename V, typename W> void molecule::ActOnAllAtoms( res (atom::*f)(T, U, V, W), T t, U u, V v, W w) const
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333 | {
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334 | atom *Walker = start;
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335 | while (Walker->next != end) {
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336 | Walker = Walker->next;
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337 | (Walker->*f)(t, u, v, w);
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338 | }
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339 | };
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340 |
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341 | // ===================== Accesssing arrays indexed by some integer for each atom ======================
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342 |
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343 | // for atom ints
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344 | template <typename T> void molecule::SetIndexedArrayForEachAtomTo ( T *array, int atom::*index, void (*Setor)(T *, T) )
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345 | {
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346 | atom *Walker = start;
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347 | while (Walker->next != end) {
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348 | Walker = Walker->next;
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349 | (*Setor) (&array[(Walker->*index)], 1);
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350 | }
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351 | };
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352 | template <typename T> void molecule::SetIndexedArrayForEachAtomTo ( T *array, int atom::*index, void (*Setor)(T *, T), T value )
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353 | {
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354 | atom *Walker = start;
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355 | while (Walker->next != end) {
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356 | Walker = Walker->next;
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357 | (*Setor) (&array[(Walker->*index)], value);
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358 | }
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359 | };
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360 | // for element ints inside atom class
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361 | template <typename T> void molecule::SetIndexedArrayForEachAtomTo ( T *array, int element::*index, void (*Setor)(T *, T) )
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362 | {
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363 | atom *Walker = start;
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364 | while (Walker->next != end) {
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365 | Walker = Walker->next;
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366 | (*Setor) (&array[(Walker->type->*index)], 1);
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367 | }
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368 | };
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369 | template <typename T> void molecule::SetIndexedArrayForEachAtomTo ( T *array, int element::*index, void (*Setor)(T *, T), T value )
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370 | {
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371 | atom *Walker = start;
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372 | while (Walker->next != end) {
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373 | Walker = Walker->next;
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374 | (*Setor) (&array[(Walker->type->*index)], value);
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375 | }
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376 | };
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377 |
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378 | #endif /* MOLECULE_TEMPLATE_HPP_ */
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