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