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) 2010-2012 University of Bonn. All rights reserved.
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5 | *
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6 | *
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7 | * This file is part of MoleCuilder.
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8 | *
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9 | * MoleCuilder is free software: you can redistribute it and/or modify
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10 | * it under the terms of the GNU General Public License as published by
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11 | * the Free Software Foundation, either version 2 of the License, or
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12 | * (at your option) any later version.
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13 | *
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14 | * MoleCuilder is distributed in the hope that it will be useful,
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15 | * but WITHOUT ANY WARRANTY; without even the implied warranty of
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16 | * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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17 | * GNU General Public License for more details.
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18 | *
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19 | * You should have received a copy of the GNU General Public License
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20 | * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
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21 | */
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22 |
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23 | /*
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24 | * CheckAgainstAdjacencyFile.cpp
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25 | *
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26 | * Created on: Mar 3, 2011
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27 | * Author: heber
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28 | */
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29 |
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30 | // include config.h
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31 | #ifdef HAVE_CONFIG_H
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32 | #include <config.h>
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33 | #endif
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34 |
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35 | #include "CodePatterns/MemDebug.hpp"
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36 |
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37 | #include <iostream>
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38 | #include <map>
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39 | #include <set>
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40 | #include <utility>
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41 |
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42 | #include "CheckAgainstAdjacencyFile.hpp"
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43 |
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44 | #include "Atom/atom.hpp"
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45 | #include "Bond/bond.hpp"
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46 | #include "CodePatterns/Assert.hpp"
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47 | #include "CodePatterns/Log.hpp"
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48 | #include "CodePatterns/Range.hpp"
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49 | #include "Descriptors/AtomIdDescriptor.hpp"
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50 | #include "Helpers/defs.hpp"
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51 | #include "World.hpp"
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52 |
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53 | /** Constructor of class CheckAgainstAdjacencyFile.
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54 | *
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55 | * \param File file to parser
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56 | */
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57 | CheckAgainstAdjacencyFile::CheckAgainstAdjacencyFile(std::istream &File) :
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58 | NonMatchNumber(0)
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59 | {
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60 | bool status = ParseInInternalMap(File);
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61 | if (!status) // remove map if failed to parse
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62 | InternalAtomBondMap.clear();
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63 | }
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64 |
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65 | CheckAgainstAdjacencyFile::~CheckAgainstAdjacencyFile()
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66 | {}
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67 |
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68 | /** Parses the bond partners of each atom from an external file into \a AtomBondMap.
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69 | *
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70 | * @param File file to parse
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71 | * @return true - everything ok, false - error while parsing
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72 | */
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73 | bool CheckAgainstAdjacencyFile::ParseInInternalMap(std::istream &File)
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74 | {
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75 | if (File.fail()) {
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76 | LOG(1, "STATUS: Adjacency file not found." << endl);
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77 | return false;
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78 | }
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79 |
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80 | InternalAtomBondMap.clear();
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81 | char buffer[MAXSTRINGSIZE];
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82 | int tmp;
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83 | // Parse the file line by line and count the bonds
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84 | while (!File.eof()) {
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85 | File.getline(buffer, MAXSTRINGSIZE);
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86 | stringstream line;
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87 | line.str(buffer);
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88 | int AtomNr = -1;
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89 | line >> AtomNr;
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90 | // parse into structure
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91 | if (AtomNr > 0) {
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92 | const atom *Walker = World::getInstance().getAtom(AtomById(AtomNr-1));
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93 | if (Walker == NULL)
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94 | return false;
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95 | const atomId_t WalkerId = Walker->getId();
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96 | // parse bond partner ids associated to AtomNr
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97 | while (line >> ws >> tmp) {
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98 | LOG(3, "INFO: Recognized bond partner " << tmp-1 << " for " << WalkerId << ".");
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99 | InternalAtomBondMap.insert( std::make_pair(WalkerId, tmp-1) );
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100 | }
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101 | } else {
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102 | if (AtomNr != -1) {
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103 | ELOG(2, AtomNr << " is negative.");
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104 | return false;
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105 | }
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106 | }
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107 | }
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108 | return true;
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109 | }
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110 |
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111 | /** Fills the InternalAtomBondMap from the atoms given by the two iterators.
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112 | *
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113 | * @param atomids set of atomic ids to check (must be global ids, i.e. from atom::getId())
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114 | */
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115 | void CheckAgainstAdjacencyFile::CreateExternalMap(const atomids_t &atomids)
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116 | {
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117 | ExternalAtomBondMap.clear();
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118 | // go through each atom in the list
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119 | for (atomids_t::const_iterator iter = atomids.begin(); iter != atomids.end(); ++iter) {
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120 | const atomId_t WalkerId = *iter;
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121 | ASSERT(WalkerId != (size_t)-1,
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122 | "CheckAgainstAdjacencyFile::CreateExternalMap() - Walker has no id.");
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123 | const atom *Walker = World::getInstance().getAtom(AtomById(WalkerId));
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124 | ASSERT( Walker != NULL,
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125 | "CheckAgainstAdjacencyFile::CreateExternalMap() - Walker id "+toString(*iter)
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126 | +" is not associated to any of World's atoms.");
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127 | const BondList& ListOfBonds = Walker->getListOfBonds();
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128 | // go through each of its bonds
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129 | for (BondList::const_iterator Runner = ListOfBonds.begin();
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130 | Runner != ListOfBonds.end();
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131 | ++Runner) {
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132 | const atomId_t id = (*Runner)->GetOtherAtom(Walker)->getId();
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133 | ASSERT(id != (size_t)-1,
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134 | "CheckAgainstAdjacencyFile::CreateExternalMap() - OtherAtom has not id.");
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135 | ExternalAtomBondMap.insert( std::make_pair(WalkerId, id) );
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136 | }
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137 | }
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138 | }
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139 |
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140 | /** Checks contents of adjacency file against bond structure in structure molecule.
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141 | * \return true - structure is equal, false - not equivalence
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142 | */
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143 | bool CheckAgainstAdjacencyFile::operator()(const atomids_t &atomids)
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144 | {
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145 | LOG(0, "STATUS: Looking at bond structure of given ids and comparing against stored in adjacency file... ");
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146 |
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147 | // parse in external map
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148 | CreateExternalMap(atomids);
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149 |
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150 | bool status = CompareInternalExternalMap();
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151 | if (status) { // if equal we parse the KeySetFile
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152 | LOG(0, "STATUS: Equal.");
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153 | } else
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154 | LOG(0, "STATUS: Not equal by " << NonMatchNumber << " atoms.");
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155 | return status;
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156 | }
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157 |
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158 | CheckAgainstAdjacencyFile::KeysSet CheckAgainstAdjacencyFile::getKeys(const CheckAgainstAdjacencyFile::AtomBondRange &_range) const
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159 | {
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160 | KeysSet Keys;
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161 | for (AtomBondMap::const_iterator iter = _range.first;
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162 | iter != _range.second;
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163 | ++iter) {
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164 | Keys.insert( iter->first );
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165 | }
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166 | return Keys;
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167 | }
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168 |
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169 | CheckAgainstAdjacencyFile::ValuesSet CheckAgainstAdjacencyFile::getValues(const CheckAgainstAdjacencyFile::AtomBondRange&_range) const
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170 | {
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171 | ValuesSet Values;
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172 | for (AtomBondMap::const_iterator iter = _range.first;
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173 | iter != _range.second;
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174 | ++iter) {
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175 | Values.insert( iter->second );
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176 | }
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177 | return Values;
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178 | }
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179 |
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180 | /** Counts the number of items in the second set not present in the first set.
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181 | *
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182 | * \note We assume that the sets are sorted.
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183 | *
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184 | * @param firstset check set
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185 | * @param secondset reference set
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186 | * @return number of items in the first set that are missing in the second
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187 | */
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188 | template <class T>
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189 | size_t getMissingItems(const T &firstset, const T &secondset)
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190 | {
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191 | size_t Mismatch = 0;
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192 | typename T::const_iterator firstiter = firstset.begin();
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193 | typename T::const_iterator seconditer = secondset.begin();
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194 | for (; (firstiter != firstset.end()) && (seconditer != secondset.end());) {
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195 | if (*firstiter > *seconditer)
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196 | ++seconditer;
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197 | else {
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198 | if (*firstiter < *seconditer)
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199 | ++Mismatch;
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200 | ++firstiter;
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201 | }
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202 | }
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203 | return Mismatch;
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204 | }
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205 |
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206 | /** Compares InternalAtomBondMap and ExternalAtomBondMap and sets NonMatchNumber.
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207 | *
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208 | * @return true - both maps are the same, false - both maps diverge by NonMatchNumber counts.
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209 | */
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210 | bool CheckAgainstAdjacencyFile::CompareInternalExternalMap()
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211 | {
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212 | NonMatchNumber = 0;
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213 | // extract keys and check whether they match
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214 | const AtomBondRange Intrange(InternalAtomBondMap.begin(), InternalAtomBondMap.end());
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215 | const AtomBondRange Extrange(ExternalAtomBondMap.begin(), ExternalAtomBondMap.end());
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216 | KeysSet InternalKeys( getKeys(Intrange) );
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217 | KeysSet ExternalKeys( getKeys(Extrange) );
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218 |
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219 | // std::cout << "InternalKeys: " << InternalKeys << std::endl;
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220 | // std::cout << "ExternalKeys: " << ExternalKeys << std::endl;
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221 |
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222 | // check for same amount of keys
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223 | if (ExternalKeys.size() > InternalKeys.size()) {
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224 | NonMatchNumber = (int)ExternalKeys.size() - (int)InternalKeys.size();
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225 | LOG(2, "INFO: Number of external keys exceeds internal one by " << NonMatchNumber << ".");
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226 | return false;
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227 | }
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228 |
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229 | // check which keys are missing in the internal set
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230 | NonMatchNumber = getMissingItems(ExternalKeys, InternalKeys);
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231 |
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232 | if (NonMatchNumber != 0) {
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233 | LOG(2, "INFO: " << NonMatchNumber << " keys are not the same.");
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234 | return false;
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235 | }
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236 |
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237 | // now check each map per key
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238 | for (KeysSet::const_iterator keyIter = ExternalKeys.begin();
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239 | keyIter != ExternalKeys.end();
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240 | ++keyIter) {
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241 | // std::cout << "Current key is " << *keyIter << std::endl;
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242 | const AtomBondRange IntRange( InternalAtomBondMap.equal_range(*keyIter) );
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243 | const AtomBondRange ExtRange( ExternalAtomBondMap.equal_range(*keyIter) );
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244 | ValuesSet InternalValues( getValues(IntRange) );
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245 | ValuesSet ExternalValues( getValues(ExtRange) );
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246 | // throw out all values not present in ExternalKeys
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247 | ValuesSet ExternalValues_temp( ExternalValues );
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248 | for(KeysSet::const_iterator iter = ExternalKeys.begin();
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249 | iter != ExternalKeys.end(); ++iter)
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250 | ExternalValues_temp.erase(*iter);
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251 | // all remaining values must be masked out
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252 | for (ValuesSet::const_iterator iter = ExternalValues_temp.begin();
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253 | iter != ExternalValues_temp.end(); ++iter)
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254 | ExternalValues.erase(*iter);
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255 | // std::cout << "InternalValues: " << InternalValues << std::endl;
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256 | // std::cout << "ExternalValues: " << ExternalValues << std::endl;
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257 | NonMatchNumber += getMissingItems(ExternalValues, InternalValues);
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258 | }
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259 | if (NonMatchNumber != 0) {
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260 | LOG(2, "INFO: " << NonMatchNumber << " keys are not the same.");
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261 | return false;
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262 | } else {
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263 | LOG(2, "INFO: All keys are the same.");
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264 | return true;
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265 | }
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266 | }
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