| 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 | #include "atom.hpp" | 
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| 19 | /********************************************** declarations *******************************/ | 
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| 20 |  | 
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| 21 | // ================== Acting on all Vectors ========================== // | 
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| 22 |  | 
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| 23 | // zero arguments | 
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| 24 | template <typename res> void molecule::ActOnAllVectors( res (Vector::*f)() ) const | 
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| 25 | { | 
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| 26 | atom *Walker = start; | 
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| 27 | while (Walker->next != end) { | 
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| 28 | Walker = Walker->next; | 
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| 29 | ((Walker->node)->*f)(); | 
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| 30 | } | 
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| 31 | }; | 
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| 32 | template <typename res> void molecule::ActOnAllVectors( res (Vector::*f)() const ) const | 
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| 33 | { | 
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| 34 | atom *Walker = start; | 
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| 35 | while (Walker->next != end) { | 
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| 36 | Walker = Walker->next; | 
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| 37 | ((Walker->node)->*f)(); | 
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| 38 | } | 
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| 39 | }; | 
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| 40 | // one argument | 
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| 41 | template <typename res, typename T> void molecule::ActOnAllVectors( res (Vector::*f)(T), T t ) const | 
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| 42 | { | 
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| 43 | atom *Walker = start; | 
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| 44 | while (Walker->next != end) { | 
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| 45 | Walker = Walker->next; | 
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| 46 | ((Walker->node)->*f)(t); | 
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| 47 | } | 
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| 48 | }; | 
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| 49 | template <typename res, typename T> void molecule::ActOnAllVectors( res (Vector::*f)(T) const, T t ) const | 
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| 50 | { | 
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| 51 | atom *Walker = start; | 
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| 52 | while (Walker->next != end) { | 
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| 53 | Walker = Walker->next; | 
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| 54 | ((Walker->node)->*f)(t); | 
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| 55 | } | 
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| 56 | }; | 
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| 57 | // two arguments | 
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| 58 | template <typename res, typename T, typename U> void molecule::ActOnAllVectors( res (Vector::*f)(T, U), T t, U u ) const | 
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| 59 | { | 
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| 60 | atom *Walker = start; | 
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| 61 | while (Walker->next != end) { | 
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| 62 | Walker = Walker->next; | 
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| 63 | ((Walker->node)->*f)(t, u); | 
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| 64 | } | 
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| 65 | }; | 
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| 66 | 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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| 67 | { | 
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| 68 | atom *Walker = start; | 
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| 69 | while (Walker->next != end) { | 
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| 70 | Walker = Walker->next; | 
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| 71 | ((Walker->node)->*f)(t, u); | 
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| 72 | } | 
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| 73 | }; | 
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| 74 | // three arguments | 
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| 75 | 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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| 76 | { | 
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| 77 | atom *Walker = start; | 
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| 78 | while (Walker->next != end) { | 
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| 79 | Walker = Walker->next; | 
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| 80 | ((Walker->node)->*f)(t, u, v); | 
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| 81 | } | 
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| 82 | }; | 
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| 83 | 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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| 84 | { | 
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| 85 | atom *Walker = start; | 
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| 86 | while (Walker->next != end) { | 
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| 87 | Walker = Walker->next; | 
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| 88 | ((Walker->node)->*f)(t, u, v); | 
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| 89 | } | 
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| 90 | }; | 
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| 91 |  | 
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| 92 | // ========================= Summing over each Atoms =================================== // | 
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| 93 |  | 
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| 94 | // zero arguments | 
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| 95 | template <typename res, typename typ> res molecule::SumPerAtom(res (typ::*f)() ) const | 
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| 96 | { | 
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| 97 | res result = 0; | 
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| 98 | atom *Walker = start; | 
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| 99 | while (Walker->next != end) { | 
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| 100 | Walker = Walker->next; | 
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| 101 | result += (Walker->*f)(); | 
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| 102 | } | 
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| 103 | return result; | 
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| 104 | }; | 
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| 105 | template <typename res, typename typ> res molecule::SumPerAtom(res (typ::*f)() const ) const | 
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| 106 | { | 
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| 107 | res result = 0; | 
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| 108 | atom *Walker = start; | 
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| 109 | while (Walker->next != end) { | 
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| 110 | Walker = Walker->next; | 
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| 111 | result += (Walker->*f)(); | 
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| 112 | } | 
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| 113 | return result; | 
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| 114 | }; | 
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| 115 | // one argument | 
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| 116 | template <typename res, typename typ, typename T> res molecule::SumPerAtom(res (typ::*f)(T), T t ) const | 
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| 117 | { | 
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| 118 | res result = 0; | 
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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 | result += (Walker->*f)(t); | 
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| 123 | } | 
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| 124 | return result; | 
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| 125 | }; | 
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| 126 | template <typename res, typename typ, typename T> res molecule::SumPerAtom(res (typ::*f)(T) const, T t ) const | 
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| 127 | { | 
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| 128 | res result = 0; | 
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| 129 | atom *Walker = start; | 
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| 130 | while (Walker->next != end) { | 
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| 131 | Walker = Walker->next; | 
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| 132 | result += (Walker->*f)(t); | 
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| 133 | } | 
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| 134 | return result; | 
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| 135 | }; | 
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| 136 |  | 
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| 137 |  | 
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| 138 | // ================== Acting with each Atoms on same molecule ========================== // | 
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| 139 |  | 
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| 140 | // zero arguments | 
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| 141 | template <typename res> void molecule::ActWithEachAtom( res (molecule::*f)(atom *)) const | 
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| 142 | { | 
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| 143 | atom *Walker = start; | 
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| 144 | while (Walker->next != end) { | 
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| 145 | Walker = Walker->next; | 
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| 146 | (*f)(Walker); | 
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| 147 | } | 
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| 148 | }; | 
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| 149 | template <typename res> void molecule::ActWithEachAtom( res (molecule::*f)(atom *) const) const | 
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| 150 | { | 
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| 151 | atom *Walker = start; | 
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| 152 | while (Walker->next != end) { | 
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| 153 | Walker = Walker->next; | 
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| 154 | (*f)(Walker); | 
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| 155 | } | 
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| 156 | }; | 
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| 157 |  | 
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| 158 | // ================== Acting with each Atoms on copy molecule ========================== // | 
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| 159 |  | 
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| 160 | // zero arguments | 
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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 | template <typename res> void molecule::ActOnCopyWithEachAtom( res (molecule::*f)(atom *) const, molecule *copy) const | 
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| 170 | { | 
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| 171 | atom *Walker = start; | 
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| 172 | while (Walker->next != end) { | 
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| 173 | Walker = Walker->next; | 
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| 174 | (copy->*f)(Walker); | 
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| 175 | } | 
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| 176 | }; | 
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| 177 |  | 
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| 178 | // ================== Acting with each Atoms on copy molecule if true ========================== // | 
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| 179 |  | 
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| 180 | // zero arguments | 
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| 181 | template <typename res> void molecule::ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) , molecule *copy, bool (atom::*condition) () ) const | 
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| 182 | { | 
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| 183 | atom *Walker = start; | 
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| 184 | while (Walker->next != end) { | 
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| 185 | Walker = Walker->next; | 
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| 186 | if ((Walker->*condition)()) | 
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| 187 | (copy->*f)(Walker); | 
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| 188 | } | 
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| 189 | }; | 
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| 190 | template <typename res> void molecule::ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) , molecule *copy, bool (atom::*condition) () const ) const | 
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| 191 | { | 
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| 192 | atom *Walker = start; | 
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| 193 | while (Walker->next != end) { | 
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| 194 | Walker = Walker->next; | 
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| 195 | if ((Walker->*condition)()) | 
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| 196 | (copy->*f)(Walker); | 
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| 197 | } | 
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| 198 | }; | 
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| 199 | template <typename res> void molecule::ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) const , molecule *copy, bool (atom::*condition) () ) const | 
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| 200 | { | 
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| 201 | atom *Walker = start; | 
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| 202 | while (Walker->next != end) { | 
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| 203 | Walker = Walker->next; | 
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| 204 | if ((Walker->*condition)()) | 
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| 205 | (copy->*f)(Walker); | 
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| 206 | } | 
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| 207 | }; | 
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| 208 | template <typename res> void molecule::ActOnCopyWithEachAtomIfTrue( res (molecule::*f)(atom *) const, molecule *copy, bool (atom::*condition) () const ) const | 
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| 209 | { | 
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| 210 | atom *Walker = start; | 
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| 211 | while (Walker->next != end) { | 
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| 212 | Walker = Walker->next; | 
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| 213 | if ((Walker->*condition)()) | 
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| 214 | (copy->*f)(Walker); | 
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| 215 | } | 
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| 216 | }; | 
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| 217 | // one argument | 
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| 218 | 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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| 219 | { | 
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| 220 | atom *Walker = start; | 
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| 221 | while (Walker->next != end) { | 
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| 222 | Walker = Walker->next; | 
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| 223 | if ((Walker->*condition)(t)) | 
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| 224 | (copy->*f)(Walker); | 
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| 225 | } | 
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| 226 | }; | 
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| 227 | 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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| 228 | { | 
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| 229 | atom *Walker = start; | 
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| 230 | while (Walker->next != end) { | 
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| 231 | Walker = Walker->next; | 
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| 232 | if ((Walker->*condition)(t)) | 
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| 233 | (copy->*f)(Walker); | 
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| 234 | } | 
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| 235 | }; | 
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| 236 | 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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| 237 | { | 
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| 238 | atom *Walker = start; | 
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| 239 | while (Walker->next != end) { | 
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| 240 | Walker = Walker->next; | 
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| 241 | if ((Walker->*condition)(t)) | 
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| 242 | (copy->*f)(Walker); | 
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| 243 | } | 
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| 244 | }; | 
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| 245 | 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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| 246 | { | 
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| 247 | atom *Walker = start; | 
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| 248 | while (Walker->next != end) { | 
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| 249 | Walker = Walker->next; | 
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| 250 | if ((Walker->*condition)(t)) | 
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| 251 | (copy->*f)(Walker); | 
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| 252 | } | 
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| 253 | }; | 
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| 254 | // two arguments | 
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| 255 | 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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| 256 | { | 
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| 257 | atom *Walker = start; | 
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| 258 | while (Walker->next != end) { | 
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| 259 | Walker = Walker->next; | 
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| 260 | if ((Walker->*condition)(t,u)) | 
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| 261 | (copy->*f)(Walker); | 
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| 262 | } | 
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| 263 | }; | 
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| 264 | 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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| 265 | { | 
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| 266 | atom *Walker = start; | 
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| 267 | while (Walker->next != end) { | 
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| 268 | Walker = Walker->next; | 
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| 269 | if ((Walker->*condition)(t,u)) | 
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| 270 | (copy->*f)(Walker); | 
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| 271 | } | 
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| 272 | }; | 
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| 273 | 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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| 274 | { | 
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| 275 | atom *Walker = start; | 
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| 276 | while (Walker->next != end) { | 
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| 277 | Walker = Walker->next; | 
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| 278 | if ((Walker->*condition)(t,u)) | 
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| 279 | (copy->*f)(Walker); | 
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| 280 | } | 
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| 281 | }; | 
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| 282 | 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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| 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 | if ((Walker->*condition)(t,u)) | 
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| 288 | (copy->*f)(Walker); | 
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| 289 | } | 
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| 290 | }; | 
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| 291 | // three arguments | 
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| 292 | 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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| 293 | { | 
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| 294 | atom *Walker = start; | 
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| 295 | while (Walker->next != end) { | 
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| 296 | Walker = Walker->next; | 
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| 297 | if ((Walker->*condition)(t,u,v)) | 
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| 298 | (copy->*f)(Walker); | 
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| 299 | } | 
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| 300 | }; | 
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| 301 | 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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| 302 | { | 
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| 303 | atom *Walker = start; | 
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| 304 | while (Walker->next != end) { | 
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| 305 | Walker = Walker->next; | 
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| 306 | if ((Walker->*condition)(t,u,v)) | 
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| 307 | (copy->*f)(Walker); | 
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| 308 | } | 
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| 309 | }; | 
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| 310 | 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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| 311 | { | 
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| 312 | atom *Walker = start; | 
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| 313 | while (Walker->next != end) { | 
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| 314 | Walker = Walker->next; | 
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| 315 | if ((Walker->*condition)(t,u,v)) | 
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| 316 | (copy->*f)(Walker); | 
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| 317 | } | 
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| 318 | }; | 
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| 319 | 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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| 320 | { | 
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| 321 | atom *Walker = start; | 
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| 322 | while (Walker->next != end) { | 
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| 323 | Walker = Walker->next; | 
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| 324 | if ((Walker->*condition)(t,u,v)) | 
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| 325 | (copy->*f)(Walker); | 
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| 326 | } | 
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| 327 | }; | 
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| 328 |  | 
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| 329 | // ================== Acting on all Atoms ========================== // | 
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| 330 |  | 
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| 331 | // zero arguments | 
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| 332 | template <typename res, typename typ> void molecule::ActOnAllAtoms( res (typ::*f)()) 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)(); | 
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| 338 | } | 
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| 339 | }; | 
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| 340 | template <typename res, typename typ> void molecule::ActOnAllAtoms( res (typ::*f)() const) const | 
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| 341 | { | 
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| 342 | atom *Walker = start; | 
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| 343 | while (Walker->next != end) { | 
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| 344 | Walker = Walker->next; | 
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| 345 | (Walker->*f)(); | 
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| 346 | } | 
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| 347 | }; | 
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| 348 | // one argument | 
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| 349 | template <typename res, typename typ, typename T> void molecule::ActOnAllAtoms( res (typ::*f)(T), T t ) const | 
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| 350 | { | 
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| 351 | atom *Walker = start; | 
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| 352 | while (Walker->next != end) { | 
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| 353 | Walker = Walker->next; | 
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| 354 | (Walker->*f)(t); | 
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| 355 | } | 
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| 356 | }; | 
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| 357 | template <typename res, typename typ, typename T> void molecule::ActOnAllAtoms( res (typ::*f)(T) const, T t ) const | 
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| 358 | { | 
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| 359 | atom *Walker = start; | 
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| 360 | while (Walker->next != end) { | 
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| 361 | Walker = Walker->next; | 
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| 362 | (Walker->*f)(t); | 
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| 363 | } | 
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| 364 | }; | 
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| 365 | // two argument | 
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| 366 | 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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| 367 | { | 
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| 368 | atom *Walker = start; | 
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| 369 | while (Walker->next != end) { | 
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| 370 | Walker = Walker->next; | 
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| 371 | (Walker->*f)(t, u); | 
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| 372 | } | 
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| 373 | }; | 
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| 374 | 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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| 375 | { | 
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| 376 | atom *Walker = start; | 
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| 377 | while (Walker->next != end) { | 
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| 378 | Walker = Walker->next; | 
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| 379 | (Walker->*f)(t, u); | 
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| 380 | } | 
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| 381 | }; | 
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| 382 | // three argument | 
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| 383 | 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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| 384 | { | 
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| 385 | atom *Walker = start; | 
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| 386 | while (Walker->next != end) { | 
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| 387 | Walker = Walker->next; | 
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| 388 | (Walker->*f)(t, u, v); | 
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| 389 | } | 
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| 390 | }; | 
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| 391 | 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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| 392 | { | 
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| 393 | atom *Walker = start; | 
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| 394 | while (Walker->next != end) { | 
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| 395 | Walker = Walker->next; | 
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| 396 | (Walker->*f)(t, u, v); | 
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| 397 | } | 
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| 398 | }; | 
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| 399 | // four arguments | 
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| 400 | 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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| 401 | { | 
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| 402 | atom *Walker = start; | 
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| 403 | while (Walker->next != end) { | 
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| 404 | Walker = Walker->next; | 
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| 405 | (Walker->*f)(t, u, v, w); | 
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| 406 | } | 
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| 407 | }; | 
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| 408 | 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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| 409 | { | 
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| 410 | atom *Walker = start; | 
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| 411 | while (Walker->next != end) { | 
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| 412 | Walker = Walker->next; | 
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| 413 | (Walker->*f)(t, u, v, w); | 
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| 414 | } | 
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| 415 | }; | 
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| 416 |  | 
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| 417 | // ===================== Accessing arrays indexed by some integer for each atom ====================== | 
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| 418 |  | 
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| 419 | // for atom ints | 
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| 420 | template <typename T> void molecule::SetIndexedArrayForEachAtomTo ( T *array, int ParticleInfo::*index, void (*Setor)(T *, T *) ) const | 
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| 421 | { | 
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| 422 | atom *Walker = start; | 
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| 423 | int inc = 1; | 
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| 424 | while (Walker->next != end) { | 
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| 425 | Walker = Walker->next; | 
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| 426 | (*Setor) (&array[(Walker->*index)], &inc); | 
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| 427 | } | 
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| 428 | }; | 
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| 429 | template <typename T> void molecule::SetIndexedArrayForEachAtomTo ( T *array, int ParticleInfo::*index, void (*Setor)(T *, T *), T value ) const | 
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| 430 | { | 
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| 431 | atom *Walker = start; | 
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| 432 | while (Walker->next != end) { | 
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| 433 | Walker = Walker->next; | 
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| 434 | (*Setor) (&array[(Walker->*index)], &value); | 
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| 435 | } | 
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| 436 | }; | 
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| 437 | template <typename T> void molecule::SetIndexedArrayForEachAtomTo ( T *array, int ParticleInfo::*index, void (*Setor)(T *, T *), T *value ) const | 
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| 438 | { | 
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| 439 | atom *Walker = start; | 
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| 440 | while (Walker->next != end) { | 
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| 441 | Walker = Walker->next; | 
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| 442 | (*Setor) (&array[(Walker->*index)], value); | 
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| 443 | } | 
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| 444 | }; | 
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| 445 | // for element ints | 
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| 446 | template <typename T> void molecule::SetIndexedArrayForEachAtomTo ( T *array, int element::*index, void (*Setor)(T *, T *) ) const | 
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| 447 | { | 
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| 448 | atom *Walker = start; | 
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| 449 | int inc = 1; | 
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| 450 | while (Walker->next != end) { | 
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| 451 | Walker = Walker->next; | 
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| 452 | (*Setor) (&array[(Walker->type->*index)], &inc); | 
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| 453 | } | 
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| 454 | }; | 
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| 455 | template <typename T> void molecule::SetIndexedArrayForEachAtomTo ( T *array, int element::*index, void (*Setor)(T *, T *), T value ) const | 
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| 456 | { | 
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| 457 | atom *Walker = start; | 
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| 458 | while (Walker->next != end) { | 
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| 459 | Walker = Walker->next; | 
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| 460 | (*Setor) (&array[(Walker->type->*index)], &value); | 
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| 461 | } | 
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| 462 | }; | 
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| 463 | template <typename T> void molecule::SetIndexedArrayForEachAtomTo ( T *array, int element::*index, void (*Setor)(T *, T *), T *value ) const | 
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| 464 | { | 
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| 465 | atom *Walker = start; | 
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| 466 | while (Walker->next != end) { | 
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| 467 | Walker = Walker->next; | 
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| 468 | (*Setor) (&array[(Walker->type->*index)], value); | 
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| 469 | } | 
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| 470 | }; | 
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| 471 |  | 
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| 472 | 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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| 473 | { | 
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| 474 | atom *Walker = start; | 
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| 475 | while (Walker->next != end) { | 
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| 476 | Walker = Walker->next; | 
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| 477 | array[(Walker->*index)] = (Walker->*Setor) (Walker->*value); | 
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| 478 | } | 
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| 479 | }; | 
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| 480 | 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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| 481 | { | 
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| 482 | atom *Walker = start; | 
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| 483 | while (Walker->next != end) { | 
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| 484 | Walker = Walker->next; | 
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| 485 | array[(Walker->*index)] = (Walker->*Setor) (Walker->*value); | 
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| 486 | } | 
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| 487 | }; | 
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| 488 | template <typename T, typename typ> void molecule::SetIndexedArrayForEachAtomTo ( T *array, int ParticleInfo::*index, T (atom::*Setor)(typ &), typ &vect ) const | 
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| 489 | { | 
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| 490 | atom *Walker = start; | 
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| 491 | while (Walker->next != end) { | 
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| 492 | Walker = Walker->next; | 
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| 493 | array[(Walker->*index)] = (Walker->*Setor) (vect); | 
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| 494 | } | 
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| 495 | }; | 
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| 496 | template <typename T, typename typ> void molecule::SetIndexedArrayForEachAtomTo ( T *array, int ParticleInfo::*index, T (atom::*Setor)(typ &) const, typ &vect ) const | 
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| 497 | { | 
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| 498 | atom *Walker = start; | 
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| 499 | while (Walker->next != end) { | 
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| 500 | Walker = Walker->next; | 
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| 501 | array[(Walker->*index)] = (Walker->*Setor) (vect); | 
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| 502 | } | 
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| 503 | }; | 
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| 504 | template <typename T, typename typ, typename typ2> void molecule::SetAtomValueToIndexedArray ( T *array, int typ::*index, T typ2::*value ) const | 
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| 505 | { | 
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| 506 | atom *Walker = start; | 
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| 507 | while (Walker->next != end) { | 
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| 508 | Walker = Walker->next; | 
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| 509 | Walker->*value = array[(Walker->*index)]; | 
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| 510 | //Log() << Verbose(2) << *Walker << " gets " << (Walker->*value); << endl; | 
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| 511 | } | 
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| 512 | }; | 
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| 513 |  | 
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| 514 | template <typename T, typename typ> void molecule::SetAtomValueToValue ( T value, T typ::*ptr ) const | 
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| 515 | { | 
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| 516 | atom *Walker = start; | 
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| 517 | while (Walker->next != end) { | 
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| 518 | Walker = Walker->next; | 
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| 519 | Walker->*ptr = value; | 
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| 520 | //Log() << Verbose(2) << *Walker << " gets " << (Walker->*ptr) << endl; | 
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| 521 | } | 
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| 522 | }; | 
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| 523 |  | 
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| 524 |  | 
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| 525 | #endif /* MOLECULE_TEMPLATE_HPP_ */ | 
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