| [e9f8f9] | 1 | /*
 | 
|---|
 | 2 |  * molecule_template.hpp
 | 
|---|
 | 3 |  *
 | 
|---|
 | 4 |  *  Created on: Oct 6, 2009
 | 
|---|
 | 5 |  *      Author: heber
 | 
|---|
 | 6 |  */
 | 
|---|
 | 7 | 
 | 
|---|
 | 8 | #ifndef MOLECULE_TEMPLATE_HPP_
 | 
|---|
 | 9 | #define MOLECULE_TEMPLATE_HPP_
 | 
|---|
 | 10 | 
 | 
|---|
| [f66195] | 11 | /*********************************************** includes ***********************************/
 | 
|---|
 | 12 | 
 | 
|---|
 | 13 | // include config.h
 | 
|---|
 | 14 | #ifdef HAVE_CONFIG_H
 | 
|---|
 | 15 | #include <config.h>
 | 
|---|
 | 16 | #endif
 | 
|---|
 | 17 | 
 | 
|---|
 | 18 | /********************************************** declarations *******************************/
 | 
|---|
 | 19 | 
 | 
|---|
| [e9f8f9] | 20 | // ================== Acting on all Vectors ========================== //
 | 
|---|
 | 21 | 
 | 
|---|
 | 22 | // zero arguments
 | 
|---|
 | 23 | template <typename res> void molecule::ActOnAllVectors( res (Vector::*f)() ) const
 | 
|---|
 | 24 |     {
 | 
|---|
 | 25 |   atom *Walker = start;
 | 
|---|
 | 26 |   while (Walker->next != end) {
 | 
|---|
 | 27 |     Walker = Walker->next;
 | 
|---|
 | 28 |     ((Walker->node)->*f)();
 | 
|---|
 | 29 |   }
 | 
|---|
 | 30 | };
 | 
|---|
| [49f802c] | 31 | template <typename res> void molecule::ActOnAllVectors( res (Vector::*f)() const ) const
 | 
|---|
 | 32 |     {
 | 
|---|
 | 33 |   atom *Walker = start;
 | 
|---|
 | 34 |   while (Walker->next != end) {
 | 
|---|
 | 35 |     Walker = Walker->next;
 | 
|---|
 | 36 |     ((Walker->node)->*f)();
 | 
|---|
 | 37 |   }
 | 
|---|
 | 38 | };
 | 
|---|
| [e9f8f9] | 39 | // one argument
 | 
|---|
 | 40 | template <typename res, typename T> void molecule::ActOnAllVectors( res (Vector::*f)(T), T t ) const
 | 
|---|
 | 41 | {
 | 
|---|
 | 42 |   atom *Walker = start;
 | 
|---|
 | 43 |   while (Walker->next != end) {
 | 
|---|
 | 44 |     Walker = Walker->next;
 | 
|---|
 | 45 |     ((Walker->node)->*f)(t);
 | 
|---|
 | 46 |   }
 | 
|---|
 | 47 | };
 | 
|---|
| [49f802c] | 48 | template <typename res, typename T> void molecule::ActOnAllVectors( res (Vector::*f)(T) const, T t ) const
 | 
|---|
 | 49 | {
 | 
|---|
 | 50 |   atom *Walker = start;
 | 
|---|
 | 51 |   while (Walker->next != end) {
 | 
|---|
 | 52 |     Walker = Walker->next;
 | 
|---|
 | 53 |     ((Walker->node)->*f)(t);
 | 
|---|
 | 54 |   }
 | 
|---|
 | 55 | };
 | 
|---|
| [e9f8f9] | 56 | // two arguments
 | 
|---|
 | 57 | template <typename res, typename T, typename U> void molecule::ActOnAllVectors( res (Vector::*f)(T, U), T t, U u ) const
 | 
|---|
 | 58 | {
 | 
|---|
 | 59 |   atom *Walker = start;
 | 
|---|
 | 60 |   while (Walker->next != end) {
 | 
|---|
 | 61 |     Walker = Walker->next;
 | 
|---|
 | 62 |     ((Walker->node)->*f)(t, u);
 | 
|---|
 | 63 |   }
 | 
|---|
 | 64 | };
 | 
|---|
| [49f802c] | 65 | template <typename res, typename T, typename U> void molecule::ActOnAllVectors( res (Vector::*f)(T, U) const, T t, U u ) const
 | 
|---|
 | 66 | {
 | 
|---|
 | 67 |   atom *Walker = start;
 | 
|---|
 | 68 |   while (Walker->next != end) {
 | 
|---|
 | 69 |     Walker = Walker->next;
 | 
|---|
 | 70 |     ((Walker->node)->*f)(t, u);
 | 
|---|
 | 71 |   }
 | 
|---|
 | 72 | };
 | 
|---|
| [e9f8f9] | 73 | // three arguments
 | 
|---|
 | 74 | 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
 | 
|---|
 | 75 | {
 | 
|---|
 | 76 |   atom *Walker = start;
 | 
|---|
 | 77 |   while (Walker->next != end) {
 | 
|---|
 | 78 |     Walker = Walker->next;
 | 
|---|
 | 79 |     ((Walker->node)->*f)(t, u, v);
 | 
|---|
 | 80 |   }
 | 
|---|
 | 81 | };
 | 
|---|
| [49f802c] | 82 | 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) const
 | 
|---|
 | 83 | {
 | 
|---|
 | 84 |   atom *Walker = start;
 | 
|---|
 | 85 |   while (Walker->next != end) {
 | 
|---|
 | 86 |     Walker = Walker->next;
 | 
|---|
 | 87 |     ((Walker->node)->*f)(t, u, v);
 | 
|---|
 | 88 |   }
 | 
|---|
 | 89 | };
 | 
|---|
| [e9f8f9] | 90 | 
 | 
|---|
| [266237] | 91 | // ========================= Summing over each Atoms =================================== //
 | 
|---|
 | 92 | 
 | 
|---|
 | 93 | // zero arguments
 | 
|---|
| [4455f4] | 94 | template <typename res, typename typ> res molecule::SumPerAtom(res (typ::*f)() ) const
 | 
|---|
| [266237] | 95 | {
 | 
|---|
 | 96 |   res result = 0;
 | 
|---|
 | 97 |   atom *Walker = start;
 | 
|---|
 | 98 |   while (Walker->next != end) {
 | 
|---|
 | 99 |     Walker = Walker->next;
 | 
|---|
 | 100 |     result += (Walker->*f)();
 | 
|---|
 | 101 |   }
 | 
|---|
 | 102 |   return result;
 | 
|---|
 | 103 | };
 | 
|---|
| [4455f4] | 104 | template <typename res, typename typ> res molecule::SumPerAtom(res (typ::*f)() const ) const
 | 
|---|
| [266237] | 105 | {
 | 
|---|
 | 106 |   res result = 0;
 | 
|---|
 | 107 |   atom *Walker = start;
 | 
|---|
 | 108 |   while (Walker->next != end) {
 | 
|---|
 | 109 |     Walker = Walker->next;
 | 
|---|
 | 110 |     result += (Walker->*f)();
 | 
|---|
 | 111 |   }
 | 
|---|
 | 112 |   return result;
 | 
|---|
 | 113 | };
 | 
|---|
 | 114 | // one argument
 | 
|---|
| [4455f4] | 115 | template <typename res, typename typ, typename T> res molecule::SumPerAtom(res (typ::*f)(T), T t ) const
 | 
|---|
| [266237] | 116 | {
 | 
|---|
 | 117 |   res result = 0;
 | 
|---|
 | 118 |   atom *Walker = start;
 | 
|---|
 | 119 |   while (Walker->next != end) {
 | 
|---|
 | 120 |     Walker = Walker->next;
 | 
|---|
 | 121 |     result += (Walker->*f)(t);
 | 
|---|
 | 122 |   }
 | 
|---|
 | 123 |   return result;
 | 
|---|
 | 124 | };
 | 
|---|
| [4455f4] | 125 | template <typename res, typename typ, typename T> res molecule::SumPerAtom(res (typ::*f)(T) const, T t ) const
 | 
|---|
| [266237] | 126 | {
 | 
|---|
 | 127 |   res result = 0;
 | 
|---|
 | 128 |   atom *Walker = start;
 | 
|---|
 | 129 |   while (Walker->next != end) {
 | 
|---|
 | 130 |     Walker = Walker->next;
 | 
|---|
 | 131 |     result += (Walker->*f)(t);
 | 
|---|
 | 132 |   }
 | 
|---|
 | 133 |   return result;
 | 
|---|
 | 134 | };
 | 
|---|
 | 135 | 
 | 
|---|
 | 136 | 
 | 
|---|
| [e9f8f9] | 137 | // ================== Acting with each Atoms on same molecule ========================== //
 | 
|---|
 | 138 | 
 | 
|---|
 | 139 | // zero arguments
 | 
|---|
 | 140 | template <typename res> void molecule::ActWithEachAtom( res (molecule::*f)(atom *)) const
 | 
|---|
 | 141 | {
 | 
|---|
 | 142 |   atom *Walker = start;
 | 
|---|
 | 143 |   while (Walker->next != end) {
 | 
|---|
 | 144 |     Walker = Walker->next;
 | 
|---|
 | 145 |     (*f)(Walker);
 | 
|---|
 | 146 |   }
 | 
|---|
 | 147 | };
 | 
|---|
| [49f802c] | 148 | template <typename res> void molecule::ActWithEachAtom( res (molecule::*f)(atom *) const) const
 | 
|---|
 | 149 | {
 | 
|---|
 | 150 |   atom *Walker = start;
 | 
|---|
 | 151 |   while (Walker->next != end) {
 | 
|---|
 | 152 |     Walker = Walker->next;
 | 
|---|
 | 153 |     (*f)(Walker);
 | 
|---|
 | 154 |   }
 | 
|---|
 | 155 | };
 | 
|---|
| [e9f8f9] | 156 | 
 | 
|---|
 | 157 | // ================== Acting with each Atoms on copy molecule ========================== //
 | 
|---|
 | 158 | 
 | 
|---|
 | 159 | // zero arguments
 | 
|---|
| [b453f9] | 160 | template <typename res> void molecule::ActOnCopyWithEachAtom( res (molecule::*f)(atom *) , molecule *copy) const
 | 
|---|
| [e9f8f9] | 161 | {
 | 
|---|
 | 162 |   atom *Walker = start;
 | 
|---|
 | 163 |   while (Walker->next != end) {
 | 
|---|
 | 164 |     Walker = Walker->next;
 | 
|---|
 | 165 |     (copy->*f)(Walker);
 | 
|---|
 | 166 |   }
 | 
|---|
 | 167 | };
 | 
|---|
| [b453f9] | 168 | template <typename res> void molecule::ActOnCopyWithEachAtom( res (molecule::*f)(atom *) const, molecule *copy) const
 | 
|---|
| [e9f8f9] | 169 | {
 | 
|---|
 | 170 |   atom *Walker = start;
 | 
|---|
 | 171 |   while (Walker->next != end) {
 | 
|---|
 | 172 |     Walker = Walker->next;
 | 
|---|
 | 173 |     (copy->*f)(Walker);
 | 
|---|
 | 174 |   }
 | 
|---|
 | 175 | };
 | 
|---|
| [b453f9] | 176 | 
 | 
|---|
 | 177 | // ================== Acting with each Atoms on copy molecule if true ========================== //
 | 
|---|
 | 178 | 
 | 
|---|
 | 179 | // zero arguments
 | 
|---|
 | 180 | template <typename res> void molecule::ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) , molecule *copy, bool (atom::*condition) () ) const
 | 
|---|
| [e9f8f9] | 181 | {
 | 
|---|
 | 182 |   atom *Walker = start;
 | 
|---|
 | 183 |   while (Walker->next != end) {
 | 
|---|
 | 184 |     Walker = Walker->next;
 | 
|---|
| [b453f9] | 185 |     if ((Walker->*condition)())
 | 
|---|
 | 186 |       (copy->*f)(Walker);
 | 
|---|
| [e9f8f9] | 187 |   }
 | 
|---|
 | 188 | };
 | 
|---|
| [b453f9] | 189 | template <typename res> void molecule::ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) , molecule *copy, bool (atom::*condition) () const ) const
 | 
|---|
| [49f802c] | 190 | {
 | 
|---|
 | 191 |   atom *Walker = start;
 | 
|---|
 | 192 |   while (Walker->next != end) {
 | 
|---|
 | 193 |     Walker = Walker->next;
 | 
|---|
| [b453f9] | 194 |     if ((Walker->*condition)())
 | 
|---|
 | 195 |       (copy->*f)(Walker);
 | 
|---|
| [49f802c] | 196 |   }
 | 
|---|
 | 197 | };
 | 
|---|
| [b453f9] | 198 | template <typename res> void molecule::ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) const , molecule *copy, bool (atom::*condition) () ) const
 | 
|---|
| [e9f8f9] | 199 | {
 | 
|---|
 | 200 |   atom *Walker = start;
 | 
|---|
 | 201 |   while (Walker->next != end) {
 | 
|---|
 | 202 |     Walker = Walker->next;
 | 
|---|
 | 203 |     if ((Walker->*condition)())
 | 
|---|
 | 204 |       (copy->*f)(Walker);
 | 
|---|
 | 205 |   }
 | 
|---|
 | 206 | };
 | 
|---|
| [b453f9] | 207 | template <typename res> void molecule::ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) const, molecule *copy, bool (atom::*condition) () const ) const
 | 
|---|
| [e9f8f9] | 208 | {
 | 
|---|
 | 209 |   atom *Walker = start;
 | 
|---|
 | 210 |   while (Walker->next != end) {
 | 
|---|
 | 211 |     Walker = Walker->next;
 | 
|---|
| [b453f9] | 212 |     if ((Walker->*condition)())
 | 
|---|
| [e9f8f9] | 213 |       (copy->*f)(Walker);
 | 
|---|
 | 214 |   }
 | 
|---|
 | 215 | };
 | 
|---|
| [b453f9] | 216 | // one argument
 | 
|---|
 | 217 | template <typename res, typename T> void molecule::ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) , molecule *copy, bool (atom::*condition) (T), T t ) const
 | 
|---|
| [e9f8f9] | 218 | {
 | 
|---|
 | 219 |   atom *Walker = start;
 | 
|---|
 | 220 |   while (Walker->next != end) {
 | 
|---|
 | 221 |     Walker = Walker->next;
 | 
|---|
| [b453f9] | 222 |     if ((Walker->*condition)(t))
 | 
|---|
| [e9f8f9] | 223 |       (copy->*f)(Walker);
 | 
|---|
 | 224 |   }
 | 
|---|
 | 225 | };
 | 
|---|
| [b453f9] | 226 | template <typename res, typename T> void molecule::ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) , molecule *copy, bool (atom::*condition) (T) const, T t ) const
 | 
|---|
| [e9f8f9] | 227 | {
 | 
|---|
 | 228 |   atom *Walker = start;
 | 
|---|
 | 229 |   while (Walker->next != end) {
 | 
|---|
 | 230 |     Walker = Walker->next;
 | 
|---|
| [b453f9] | 231 |     if ((Walker->*condition)(t))
 | 
|---|
| [e9f8f9] | 232 |       (copy->*f)(Walker);
 | 
|---|
 | 233 |   }
 | 
|---|
 | 234 | };
 | 
|---|
| [b453f9] | 235 | template <typename res, typename T> void molecule::ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) const, molecule *copy, bool (atom::*condition) (T), T t ) const
 | 
|---|
| [e9f8f9] | 236 | {
 | 
|---|
 | 237 |   atom *Walker = start;
 | 
|---|
 | 238 |   while (Walker->next != end) {
 | 
|---|
 | 239 |     Walker = Walker->next;
 | 
|---|
| [b453f9] | 240 |     if ((Walker->*condition)(t))
 | 
|---|
 | 241 |       (copy->*f)(Walker);
 | 
|---|
| [e9f8f9] | 242 |   }
 | 
|---|
 | 243 | };
 | 
|---|
| [b453f9] | 244 | template <typename res, typename T> void molecule::ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) const, molecule *copy, bool (atom::*condition) (T) const, T t ) const
 | 
|---|
| [e9f8f9] | 245 | {
 | 
|---|
 | 246 |   atom *Walker = start;
 | 
|---|
 | 247 |   while (Walker->next != end) {
 | 
|---|
 | 248 |     Walker = Walker->next;
 | 
|---|
| [b453f9] | 249 |     if ((Walker->*condition)(t))
 | 
|---|
 | 250 |       (copy->*f)(Walker);
 | 
|---|
| [e9f8f9] | 251 |   }
 | 
|---|
 | 252 | };
 | 
|---|
| [b453f9] | 253 | // two arguments
 | 
|---|
 | 254 | 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 ) const
 | 
|---|
| [e9f8f9] | 255 | {
 | 
|---|
 | 256 |   atom *Walker = start;
 | 
|---|
 | 257 |   while (Walker->next != end) {
 | 
|---|
 | 258 |     Walker = Walker->next;
 | 
|---|
| [b453f9] | 259 |     if ((Walker->*condition)(t,u))
 | 
|---|
 | 260 |       (copy->*f)(Walker);
 | 
|---|
| [e9f8f9] | 261 |   }
 | 
|---|
 | 262 | };
 | 
|---|
| [b453f9] | 263 | template <typename res, typename T, typename U> void molecule::ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) , molecule *copy, bool (atom::*condition) (T, U) const, T t, U u ) const
 | 
|---|
| [49f802c] | 264 | {
 | 
|---|
 | 265 |   atom *Walker = start;
 | 
|---|
 | 266 |   while (Walker->next != end) {
 | 
|---|
 | 267 |     Walker = Walker->next;
 | 
|---|
| [b453f9] | 268 |     if ((Walker->*condition)(t,u))
 | 
|---|
 | 269 |       (copy->*f)(Walker);
 | 
|---|
| [49f802c] | 270 |   }
 | 
|---|
 | 271 | };
 | 
|---|
| [b453f9] | 272 | template <typename res, typename T, typename U> void molecule::ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) const, molecule *copy, bool (atom::*condition) (T, U), T t, U u ) const
 | 
|---|
| [e9f8f9] | 273 | {
 | 
|---|
 | 274 |   atom *Walker = start;
 | 
|---|
 | 275 |   while (Walker->next != end) {
 | 
|---|
 | 276 |     Walker = Walker->next;
 | 
|---|
| [b453f9] | 277 |     if ((Walker->*condition)(t,u))
 | 
|---|
 | 278 |       (copy->*f)(Walker);
 | 
|---|
| [e9f8f9] | 279 |   }
 | 
|---|
 | 280 | };
 | 
|---|
| [b453f9] | 281 | template <typename res, typename T, typename U> void molecule::ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) const, molecule *copy, bool (atom::*condition) (T, U) const, T t, U u ) const
 | 
|---|
| [e9f8f9] | 282 | {
 | 
|---|
 | 283 |   atom *Walker = start;
 | 
|---|
 | 284 |   while (Walker->next != end) {
 | 
|---|
 | 285 |     Walker = Walker->next;
 | 
|---|
| [b453f9] | 286 |     if ((Walker->*condition)(t,u))
 | 
|---|
 | 287 |       (copy->*f)(Walker);
 | 
|---|
| [e9f8f9] | 288 |   }
 | 
|---|
 | 289 | };
 | 
|---|
| [b453f9] | 290 | // three arguments
 | 
|---|
 | 291 | 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 ) const
 | 
|---|
| [49f802c] | 292 | {
 | 
|---|
 | 293 |   atom *Walker = start;
 | 
|---|
 | 294 |   while (Walker->next != end) {
 | 
|---|
 | 295 |     Walker = Walker->next;
 | 
|---|
| [b453f9] | 296 |     if ((Walker->*condition)(t,u,v))
 | 
|---|
 | 297 |       (copy->*f)(Walker);
 | 
|---|
| [49f802c] | 298 |   }
 | 
|---|
 | 299 | };
 | 
|---|
| [b453f9] | 300 | template <typename res, typename T, typename U, typename V> void molecule::ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) , molecule *copy, bool (atom::*condition) (T, U, V) const, T t, U u, V v ) const
 | 
|---|
| [e9f8f9] | 301 | {
 | 
|---|
 | 302 |   atom *Walker = start;
 | 
|---|
 | 303 |   while (Walker->next != end) {
 | 
|---|
 | 304 |     Walker = Walker->next;
 | 
|---|
| [b453f9] | 305 |     if ((Walker->*condition)(t,u,v))
 | 
|---|
 | 306 |       (copy->*f)(Walker);
 | 
|---|
| [e9f8f9] | 307 |   }
 | 
|---|
 | 308 | };
 | 
|---|
| [b453f9] | 309 | template <typename res, typename T, typename U, typename V> void molecule::ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) const, molecule *copy, bool (atom::*condition) (T, U, V), T t, U u, V v ) const
 | 
|---|
| [e9f8f9] | 310 | {
 | 
|---|
 | 311 |   atom *Walker = start;
 | 
|---|
 | 312 |   while (Walker->next != end) {
 | 
|---|
 | 313 |     Walker = Walker->next;
 | 
|---|
| [b453f9] | 314 |     if ((Walker->*condition)(t,u,v))
 | 
|---|
 | 315 |       (copy->*f)(Walker);
 | 
|---|
| [e9f8f9] | 316 |   }
 | 
|---|
 | 317 | };
 | 
|---|
| [b453f9] | 318 | template <typename res, typename T, typename U, typename V> void molecule::ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) const, molecule *copy, bool (atom::*condition) (T, U, V) const, T t, U u, V v ) const
 | 
|---|
| [e9f8f9] | 319 | {
 | 
|---|
 | 320 |   atom *Walker = start;
 | 
|---|
 | 321 |   while (Walker->next != end) {
 | 
|---|
 | 322 |     Walker = Walker->next;
 | 
|---|
| [b453f9] | 323 |     if ((Walker->*condition)(t,u,v))
 | 
|---|
 | 324 |       (copy->*f)(Walker);
 | 
|---|
| [e9f8f9] | 325 |   }
 | 
|---|
 | 326 | };
 | 
|---|
| [b453f9] | 327 | 
 | 
|---|
 | 328 | // ================== Acting on all Atoms ========================== //
 | 
|---|
 | 329 | 
 | 
|---|
 | 330 | // zero arguments
 | 
|---|
 | 331 | template <typename res, typename typ> void molecule::ActOnAllAtoms( res (typ::*f)()) const
 | 
|---|
| [e9f8f9] | 332 | {
 | 
|---|
 | 333 |   atom *Walker = start;
 | 
|---|
 | 334 |   while (Walker->next != end) {
 | 
|---|
 | 335 |     Walker = Walker->next;
 | 
|---|
| [b453f9] | 336 |     (Walker->*f)();
 | 
|---|
| [e9f8f9] | 337 |   }
 | 
|---|
 | 338 | };
 | 
|---|
| [b453f9] | 339 | template <typename res, typename typ> void molecule::ActOnAllAtoms( res (typ::*f)() const) const
 | 
|---|
| [49f802c] | 340 | {
 | 
|---|
 | 341 |   atom *Walker = start;
 | 
|---|
 | 342 |   while (Walker->next != end) {
 | 
|---|
 | 343 |     Walker = Walker->next;
 | 
|---|
| [b453f9] | 344 |     (Walker->*f)();
 | 
|---|
| [49f802c] | 345 |   }
 | 
|---|
 | 346 | };
 | 
|---|
| [b453f9] | 347 | // one argument
 | 
|---|
 | 348 | template <typename res, typename typ, typename T> void molecule::ActOnAllAtoms( res (typ::*f)(T), T t ) const
 | 
|---|
| [e9f8f9] | 349 | {
 | 
|---|
 | 350 |   atom *Walker = start;
 | 
|---|
 | 351 |   while (Walker->next != end) {
 | 
|---|
 | 352 |     Walker = Walker->next;
 | 
|---|
| [b453f9] | 353 |     (Walker->*f)(t);
 | 
|---|
| [e9f8f9] | 354 |   }
 | 
|---|
 | 355 | };
 | 
|---|
| [b453f9] | 356 | template <typename res, typename typ, typename T> void molecule::ActOnAllAtoms( res (typ::*f)(T) const, T t ) const
 | 
|---|
| [e9f8f9] | 357 | {
 | 
|---|
 | 358 |   atom *Walker = start;
 | 
|---|
 | 359 |   while (Walker->next != end) {
 | 
|---|
 | 360 |     Walker = Walker->next;
 | 
|---|
| [b453f9] | 361 |     (Walker->*f)(t);
 | 
|---|
| [e9f8f9] | 362 |   }
 | 
|---|
 | 363 | };
 | 
|---|
| [b453f9] | 364 | // two argument
 | 
|---|
 | 365 | template <typename res, typename typ, typename T, typename U> void molecule::ActOnAllAtoms( res (typ::*f)(T, U), T t, U u ) const
 | 
|---|
| [e9f8f9] | 366 | {
 | 
|---|
 | 367 |   atom *Walker = start;
 | 
|---|
 | 368 |   while (Walker->next != end) {
 | 
|---|
 | 369 |     Walker = Walker->next;
 | 
|---|
| [b453f9] | 370 |     (Walker->*f)(t, u);
 | 
|---|
| [e9f8f9] | 371 |   }
 | 
|---|
 | 372 | };
 | 
|---|
| [b453f9] | 373 | template <typename res, typename typ, typename T, typename U> void molecule::ActOnAllAtoms( res (typ::*f)(T, U) const, T t, U u ) const
 | 
|---|
| [49f802c] | 374 | {
 | 
|---|
 | 375 |   atom *Walker = start;
 | 
|---|
 | 376 |   while (Walker->next != end) {
 | 
|---|
 | 377 |     Walker = Walker->next;
 | 
|---|
| [b453f9] | 378 |     (Walker->*f)(t, u);
 | 
|---|
| [49f802c] | 379 |   }
 | 
|---|
 | 380 | };
 | 
|---|
| [b453f9] | 381 | // three argument
 | 
|---|
 | 382 | template <typename res, typename typ, typename T, typename U, typename V> void molecule::ActOnAllAtoms( res (typ::*f)(T, U, V), T t, U u, V v) const
 | 
|---|
| [e9f8f9] | 383 | {
 | 
|---|
 | 384 |   atom *Walker = start;
 | 
|---|
 | 385 |   while (Walker->next != end) {
 | 
|---|
 | 386 |     Walker = Walker->next;
 | 
|---|
| [b453f9] | 387 |     (Walker->*f)(t, u, v);
 | 
|---|
| [e9f8f9] | 388 |   }
 | 
|---|
 | 389 | };
 | 
|---|
| [b453f9] | 390 | template <typename res, typename typ, typename T, typename U, typename V> void molecule::ActOnAllAtoms( res (typ::*f)(T, U, V) const, T t, U u, V v) const
 | 
|---|
| [e9f8f9] | 391 | {
 | 
|---|
 | 392 |   atom *Walker = start;
 | 
|---|
 | 393 |   while (Walker->next != end) {
 | 
|---|
 | 394 |     Walker = Walker->next;
 | 
|---|
| [b453f9] | 395 |     (Walker->*f)(t, u, v);
 | 
|---|
| [e9f8f9] | 396 |   }
 | 
|---|
 | 397 | };
 | 
|---|
| [b453f9] | 398 | // four arguments
 | 
|---|
| [4455f4] | 399 | template <typename res, typename typ, typename T, typename U, typename V, typename W> void molecule::ActOnAllAtoms( res (typ::*f)(T, U, V, W), T t, U u, V v, W w) const
 | 
|---|
| [e9f8f9] | 400 | {
 | 
|---|
 | 401 |   atom *Walker = start;
 | 
|---|
 | 402 |   while (Walker->next != end) {
 | 
|---|
 | 403 |     Walker = Walker->next;
 | 
|---|
 | 404 |     (Walker->*f)(t, u, v, w);
 | 
|---|
 | 405 |   }
 | 
|---|
 | 406 | };
 | 
|---|
| [4455f4] | 407 | template <typename res, typename typ, typename T, typename U, typename V, typename W> void molecule::ActOnAllAtoms( res (typ::*f)(T, U, V, W) const, T t, U u, V v, W w) const
 | 
|---|
| [49f802c] | 408 | {
 | 
|---|
 | 409 |   atom *Walker = start;
 | 
|---|
 | 410 |   while (Walker->next != end) {
 | 
|---|
 | 411 |     Walker = Walker->next;
 | 
|---|
 | 412 |     (Walker->*f)(t, u, v, w);
 | 
|---|
 | 413 |   }
 | 
|---|
 | 414 | };
 | 
|---|
| [e9f8f9] | 415 | 
 | 
|---|
| [4a7776a] | 416 | // ===================== Accessing arrays indexed by some integer for each atom ======================
 | 
|---|
| [e9f8f9] | 417 | 
 | 
|---|
 | 418 | // for atom ints
 | 
|---|
| [b453f9] | 419 | template <typename T> void molecule::SetIndexedArrayForEachAtomTo ( T *array, int ParticleInfo::*index, void (*Setor)(T *, T *) ) const
 | 
|---|
| [e9f8f9] | 420 | {
 | 
|---|
 | 421 |   atom *Walker = start;
 | 
|---|
| [5034e1] | 422 |   int inc = 1;
 | 
|---|
| [e9f8f9] | 423 |   while (Walker->next != end) {
 | 
|---|
 | 424 |     Walker = Walker->next;
 | 
|---|
| [5034e1] | 425 |     (*Setor) (&array[(Walker->*index)], &inc);
 | 
|---|
| [e9f8f9] | 426 |   }
 | 
|---|
 | 427 | };
 | 
|---|
| [b453f9] | 428 | template <typename T> void molecule::SetIndexedArrayForEachAtomTo ( T *array, int ParticleInfo::*index, void (*Setor)(T *, T *), T value ) const
 | 
|---|
| [5034e1] | 429 | {
 | 
|---|
 | 430 |   atom *Walker = start;
 | 
|---|
 | 431 |   while (Walker->next != end) {
 | 
|---|
 | 432 |     Walker = Walker->next;
 | 
|---|
 | 433 |     (*Setor) (&array[(Walker->*index)], &value);
 | 
|---|
 | 434 |   }
 | 
|---|
 | 435 | };
 | 
|---|
| [b453f9] | 436 | template <typename T> void molecule::SetIndexedArrayForEachAtomTo ( T *array, int ParticleInfo::*index, void (*Setor)(T *, T *), T *value ) const
 | 
|---|
| [e9f8f9] | 437 | {
 | 
|---|
 | 438 |   atom *Walker = start;
 | 
|---|
 | 439 |   while (Walker->next != end) {
 | 
|---|
 | 440 |     Walker = Walker->next;
 | 
|---|
 | 441 |     (*Setor) (&array[(Walker->*index)], value);
 | 
|---|
 | 442 |   }
 | 
|---|
 | 443 | };
 | 
|---|
| [4455f4] | 444 | // for element ints
 | 
|---|
| [b453f9] | 445 | template <typename T> void molecule::SetIndexedArrayForEachAtomTo ( T *array, int element::*index, void (*Setor)(T *, T *) ) const
 | 
|---|
| [e9f8f9] | 446 | {
 | 
|---|
 | 447 |   atom *Walker = start;
 | 
|---|
| [5034e1] | 448 |   int inc = 1;
 | 
|---|
| [e9f8f9] | 449 |   while (Walker->next != end) {
 | 
|---|
 | 450 |     Walker = Walker->next;
 | 
|---|
| [5034e1] | 451 |     (*Setor) (&array[(Walker->type->*index)], &inc);
 | 
|---|
| [e9f8f9] | 452 |   }
 | 
|---|
 | 453 | };
 | 
|---|
| [b453f9] | 454 | template <typename T> void molecule::SetIndexedArrayForEachAtomTo ( T *array, int element::*index, void (*Setor)(T *, T *), T value ) const
 | 
|---|
| [5034e1] | 455 | {
 | 
|---|
 | 456 |   atom *Walker = start;
 | 
|---|
 | 457 |   while (Walker->next != end) {
 | 
|---|
 | 458 |     Walker = Walker->next;
 | 
|---|
 | 459 |     (*Setor) (&array[(Walker->type->*index)], &value);
 | 
|---|
 | 460 |   }
 | 
|---|
 | 461 | };
 | 
|---|
| [b453f9] | 462 | template <typename T> void molecule::SetIndexedArrayForEachAtomTo ( T *array, int element::*index, void (*Setor)(T *, T *), T *value ) const
 | 
|---|
| [e9f8f9] | 463 | {
 | 
|---|
 | 464 |   atom *Walker = start;
 | 
|---|
 | 465 |   while (Walker->next != end) {
 | 
|---|
 | 466 |     Walker = Walker->next;
 | 
|---|
 | 467 |     (*Setor) (&array[(Walker->type->*index)], value);
 | 
|---|
 | 468 |   }
 | 
|---|
 | 469 | };
 | 
|---|
| [4455f4] | 470 | 
 | 
|---|
| [b453f9] | 471 | template <typename T, typename typ> void molecule::SetIndexedArrayForEachAtomTo ( T *array, int ParticleInfo::*index, T (atom::*Setor)(typ &), typ atom::*value ) const
 | 
|---|
 | 472 | {
 | 
|---|
 | 473 |   atom *Walker = start;
 | 
|---|
 | 474 |   while (Walker->next != end) {
 | 
|---|
 | 475 |     Walker = Walker->next;
 | 
|---|
 | 476 |     array[(Walker->*index)] = (Walker->*Setor) (Walker->*value);
 | 
|---|
 | 477 |   }
 | 
|---|
 | 478 | };
 | 
|---|
 | 479 | template <typename T, typename typ> void molecule::SetIndexedArrayForEachAtomTo ( T *array, int ParticleInfo::*index, T (atom::*Setor)(typ &) const, typ atom::*value ) const
 | 
|---|
| [49f802c] | 480 | {
 | 
|---|
 | 481 |   atom *Walker = start;
 | 
|---|
 | 482 |   while (Walker->next != end) {
 | 
|---|
 | 483 |     Walker = Walker->next;
 | 
|---|
 | 484 |     array[(Walker->*index)] = (Walker->*Setor) (Walker->*value);
 | 
|---|
 | 485 |   }
 | 
|---|
 | 486 | };
 | 
|---|
| [b453f9] | 487 | template <typename T, typename typ> void molecule::SetIndexedArrayForEachAtomTo ( T *array, int ParticleInfo::*index, T (atom::*Setor)(typ &), typ &vect ) const
 | 
|---|
| [49f802c] | 488 | {
 | 
|---|
 | 489 |   atom *Walker = start;
 | 
|---|
 | 490 |   while (Walker->next != end) {
 | 
|---|
 | 491 |     Walker = Walker->next;
 | 
|---|
 | 492 |     array[(Walker->*index)] = (Walker->*Setor) (vect);
 | 
|---|
 | 493 |   }
 | 
|---|
 | 494 | };
 | 
|---|
| [b453f9] | 495 | template <typename T, typename typ> void molecule::SetIndexedArrayForEachAtomTo ( T *array, int ParticleInfo::*index, T (atom::*Setor)(typ &) const, typ &vect ) const
 | 
|---|
 | 496 | {
 | 
|---|
 | 497 |   atom *Walker = start;
 | 
|---|
 | 498 |   while (Walker->next != end) {
 | 
|---|
 | 499 |     Walker = Walker->next;
 | 
|---|
 | 500 |     array[(Walker->*index)] = (Walker->*Setor) (vect);
 | 
|---|
 | 501 |   }
 | 
|---|
 | 502 | };
 | 
|---|
 | 503 | template <typename T, typename typ, typename typ2> void molecule::SetAtomValueToIndexedArray ( T *array, int typ::*index, T typ2::*value ) const
 | 
|---|
| [5034e1] | 504 | {
 | 
|---|
 | 505 |   atom *Walker = start;
 | 
|---|
 | 506 |   while (Walker->next != end) {
 | 
|---|
 | 507 |     Walker = Walker->next;
 | 
|---|
 | 508 |     Walker->*value = array[(Walker->*index)];
 | 
|---|
 | 509 |     //cout << Verbose(2) << *Walker << " gets " << (Walker->*value); << endl;
 | 
|---|
 | 510 |   }
 | 
|---|
 | 511 | };
 | 
|---|
 | 512 | 
 | 
|---|
| [b453f9] | 513 | template <typename T, typename typ> void molecule::SetAtomValueToValue ( T value, T typ::*ptr ) const
 | 
|---|
| [df8b19] | 514 | {
 | 
|---|
 | 515 |   atom *Walker = start;
 | 
|---|
 | 516 |   while (Walker->next != end) {
 | 
|---|
 | 517 |     Walker = Walker->next;
 | 
|---|
 | 518 |     Walker->*ptr = value;
 | 
|---|
 | 519 |     //cout << Verbose(2) << *Walker << " gets " << (Walker->*ptr) << endl;
 | 
|---|
 | 520 |   }
 | 
|---|
 | 521 | };
 | 
|---|
 | 522 | 
 | 
|---|
| [5034e1] | 523 | 
 | 
|---|
| [e9f8f9] | 524 | #endif /* MOLECULE_TEMPLATE_HPP_ */
 | 
|---|