| 1 | /* | 
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| 2 | * Project: MoleCuilder | 
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| 3 | * Description: creates and alters molecular systems | 
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| 4 | * Copyright (C)  2012 University of Bonn. All rights reserved. | 
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| 5 | * Copyright (C)  2013 Frederik Heber. All rights reserved. | 
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| 6 | * | 
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| 7 | * | 
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| 8 | *   This file is part of MoleCuilder. | 
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| 9 | * | 
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| 10 | *    MoleCuilder is free software: you can redistribute it and/or modify | 
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| 11 | *    it under the terms of the GNU General Public License as published by | 
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| 12 | *    the Free Software Foundation, either version 2 of the License, or | 
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| 13 | *    (at your option) any later version. | 
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| 14 | * | 
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| 15 | *    MoleCuilder is distributed in the hope that it will be useful, | 
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| 16 | *    but WITHOUT ANY WARRANTY; without even the implied warranty of | 
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| 17 | *    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the | 
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| 18 | *    GNU General Public License for more details. | 
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| 19 | * | 
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| 20 | *    You should have received a copy of the GNU General Public License | 
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| 21 | *    along with MoleCuilder.  If not, see <http://www.gnu.org/licenses/>. | 
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| 22 | */ | 
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| 23 |  | 
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| 24 | /* | 
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| 25 | * Fragment.cpp | 
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| 26 | * | 
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| 27 | *  Created on: Aug 8, 2012 | 
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| 28 | *      Author: heber | 
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| 29 | */ | 
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| 30 |  | 
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| 31 |  | 
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| 32 | // include config.h | 
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| 33 | #ifdef HAVE_CONFIG_H | 
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| 34 | #include <config.h> | 
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| 35 | #endif | 
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| 36 |  | 
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| 37 | // include headers that implement a archive in simple text format | 
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| 38 | // otherwise BOOST_CLASS_EXPORT_IMPLEMENT has no effect | 
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| 39 | #include <boost/archive/text_oarchive.hpp> | 
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| 40 | #include <boost/archive/text_iarchive.hpp> | 
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| 41 |  | 
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| 42 | //#include "CodePatterns/MemDebug.hpp" | 
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| 43 |  | 
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| 44 | #include "Fragment.hpp" | 
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| 45 |  | 
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| 46 | #include <algorithm> | 
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| 47 | #include <cmath> | 
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| 48 | #include <iostream> | 
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| 49 | #include <limits> | 
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| 50 |  | 
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| 51 | #include "CodePatterns/Assert.hpp" | 
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| 52 |  | 
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| 53 | Fragment::Fragment() | 
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| 54 | {} | 
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| 55 |  | 
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| 56 | Fragment::Fragment( | 
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| 57 | const positions_t &_positions, | 
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| 58 | const atomicnumbers_t &_atomicnumbers, | 
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| 59 | const charges_t &_charges) | 
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| 60 | { | 
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| 61 | ASSERT( _positions.size() == _charges.size(), | 
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| 62 | "Fragment::Fragment() - given charges and positions don't match in size."); | 
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| 63 | positions_t::const_iterator piter = _positions.begin(); | 
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| 64 | atomicnumbers_t::const_iterator aiter = _atomicnumbers.begin(); | 
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| 65 | charges_t::const_iterator citer = _charges.begin(); | 
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| 66 | for (;piter != _positions.end(); ++piter, ++aiter, ++citer) | 
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| 67 | nuclei.push_back( createNucleus(*piter, *aiter, *citer) ); | 
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| 68 | } | 
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| 69 |  | 
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| 70 |  | 
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| 71 | Fragment& Fragment::operator+=(const Fragment &other) | 
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| 72 | { | 
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| 73 | for (nuclei_t::const_iterator iter = other.nuclei.begin(); | 
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| 74 | iter != other.nuclei.end(); ++iter) { | 
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| 75 | if (!containsNuclei(*iter)) { | 
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| 76 | nuclei.push_back(*iter); | 
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| 77 | } | 
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| 78 | } | 
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| 79 | return *this; | 
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| 80 | } | 
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| 81 |  | 
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| 82 | Fragment& Fragment::operator=(const Fragment &other) | 
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| 83 | { | 
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| 84 | if (this != &other) { | 
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| 85 | nuclei.clear(); | 
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| 86 | nuclei = other.nuclei; | 
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| 87 | } | 
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| 88 | return *this; | 
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| 89 | } | 
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| 90 |  | 
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| 91 | Fragment& Fragment::operator-=(const Fragment &other) | 
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| 92 | { | 
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| 93 | for (nuclei_t::const_iterator iter = other.nuclei.begin(); | 
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| 94 | iter != other.nuclei.end(); ++iter) | 
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| 95 | removeNuclei(*iter); | 
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| 96 | return *this; | 
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| 97 | } | 
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| 98 |  | 
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| 99 | bool Fragment::containsNuclei(const nucleus_t &n) const | 
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| 100 | { | 
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| 101 | for (nuclei_t::const_iterator iter = nuclei.begin(); | 
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| 102 | iter != nuclei.end(); ++iter) | 
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| 103 | if (Fragment::isPositionEqual(iter->first, n.first)) | 
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| 104 | return true; | 
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| 105 | return false; | 
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| 106 | } | 
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| 107 |  | 
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| 108 | void Fragment::removeNuclei(const nucleus_t &n) | 
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| 109 | { | 
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| 110 | for (nuclei_t::iterator iter = nuclei.begin(); | 
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| 111 | iter != nuclei.end(); ++iter) | 
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| 112 | if (Fragment::isPositionEqual(iter->first, n.first)) { | 
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| 113 | nuclei.erase(iter); | 
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| 114 | break; | 
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| 115 | } | 
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| 116 | } | 
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| 117 |  | 
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| 118 | Fragment::positions_t Fragment::getPositions() const | 
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| 119 | { | 
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| 120 | positions_t positions; | 
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| 121 | for (nuclei_t::const_iterator iter = nuclei.begin(); | 
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| 122 | iter != nuclei.end(); ++iter) | 
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| 123 | positions.push_back(iter->first); | 
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| 124 | return positions; | 
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| 125 | } | 
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| 126 |  | 
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| 127 | Fragment::atomicnumbers_t Fragment::getAtomicNumbers() const | 
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| 128 | { | 
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| 129 | atomicnumbers_t positions; | 
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| 130 | for (nuclei_t::const_iterator iter = nuclei.begin(); | 
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| 131 | iter != nuclei.end(); ++iter) | 
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| 132 | positions.push_back(iter->second.first); | 
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| 133 | return positions; | 
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| 134 | } | 
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| 135 |  | 
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| 136 | Fragment::charges_t Fragment::getCharges() const | 
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| 137 | { | 
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| 138 | charges_t charges; | 
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| 139 | for (nuclei_t::const_iterator iter = nuclei.begin(); | 
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| 140 | iter != nuclei.end(); ++iter) | 
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| 141 | charges.push_back(iter->second.second); | 
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| 142 | return charges; | 
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| 143 | } | 
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| 144 |  | 
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| 145 | Fragment::nucleus_t Fragment::createNucleus( | 
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| 146 | const position_t &position, | 
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| 147 | const atomicNumber_t &atomicnumber, | 
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| 148 | const double charge) | 
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| 149 | { | 
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| 150 | return nucleus_t( make_pair( position, std::make_pair(atomicnumber, charge) ) ); | 
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| 151 | } | 
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| 152 |  | 
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| 153 | bool Fragment::isPositionEqual(const position_t &a, const position_t &b) | 
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| 154 | { | 
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| 155 | bool status = true; | 
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| 156 | for (size_t i=0;i<3;++i) | 
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| 157 | status &= fabs(a[i] - b[i]) < std::numeric_limits<double>::epsilon(); | 
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| 158 | return status; | 
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| 159 | } | 
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| 160 |  | 
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| 161 | bool Fragment::operator==(const Fragment& other) const | 
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| 162 | { | 
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| 163 | bool status = true; | 
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| 164 | // compare sizes | 
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| 165 | if (nuclei.size() != other.nuclei.size()) { | 
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| 166 | return false; | 
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| 167 | } else { | 
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| 168 | // if equal, sort, and compare each nuclei | 
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| 169 | Fragment::nuclei_t thisnuclei(nuclei); | 
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| 170 | Fragment::nuclei_t othernuclei(other.nuclei); | 
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| 171 | std::sort(thisnuclei.begin(), thisnuclei.end()); | 
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| 172 | std::sort(othernuclei.begin(), othernuclei.end()); | 
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| 173 | Fragment::nuclei_t::const_iterator iter = thisnuclei.begin(); | 
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| 174 | Fragment::nuclei_t::const_iterator oiter = othernuclei.begin(); | 
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| 175 | for (; iter != thisnuclei.end(); ++iter,++oiter) | 
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| 176 | status &= (*iter == *oiter); | 
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| 177 | } | 
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| 178 | return status; | 
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| 179 | } | 
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| 180 |  | 
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| 181 | std::ostream & operator<<(std::ostream &ost, const Fragment &f) | 
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| 182 | { | 
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| 183 | size_t NucleiCounter = 1; | 
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| 184 | for (Fragment::nuclei_t::const_iterator iter = f.nuclei.begin(); | 
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| 185 | iter != f.nuclei.end(); ++iter) | 
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| 186 | ost << "[" << NucleiCounter++ << "]:" << *iter << ", "; | 
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| 187 | return ost; | 
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| 188 | } | 
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| 189 |  | 
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| 190 | std::ostream & operator<<(std::ostream &ost, const Fragment::nucleus_t &n) | 
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| 191 | { | 
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| 192 | ost << n.first << " with Z of " << n.second.first << " charge " << n.second.second; | 
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| 193 | return ost; | 
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| 194 | } | 
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| 195 |  | 
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| 196 | bool operator==(const Fragment::nucleus_t &a, const Fragment::nucleus_t &b) | 
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| 197 | { | 
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| 198 | bool status = true; | 
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| 199 | // check positions | 
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| 200 | status &= Fragment::isPositionEqual(a.first, b.first); | 
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| 201 | status &= (a.second.first == b.second.first); | 
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| 202 | status &= fabs(a.second.second - b.second.second) < std::numeric_limits<double>::epsilon(); | 
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| 203 | return status; | 
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| 204 | } | 
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| 205 |  | 
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| 206 | template<> Fragment ZeroInstance<Fragment>() | 
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| 207 | { | 
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| 208 | Fragment::positions_t positions; | 
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| 209 | Fragment::atomicnumbers_t atomicnumbers; | 
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| 210 | Fragment::charges_t charges; | 
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| 211 | Fragment returnvalue(positions, atomicnumbers, charges); | 
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| 212 | return returnvalue; | 
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| 213 | } | 
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| 214 |  | 
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| 215 | // below is not needed as we have above static ZeroInstace instantiating the code | 
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| 216 |  | 
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| 217 | //// we need to explicitly instantiate the serialization functions | 
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| 218 | //BOOST_CLASS_EXPORT_IMPLEMENT(Fragment) | 
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