| [13a953] | 1 | /* | 
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|  | 2 | * Project: MoleCuilder | 
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|  | 3 | * Description: creates and alters molecular systems | 
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| [0aa122] | 4 | * Copyright (C)  2010-2012 University of Bonn. All rights reserved. | 
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| [94d5ac6] | 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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| [13a953] | 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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| [42c9e2] | 38 | #include <map> | 
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|  | 39 | #include <set> | 
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|  | 40 | #include <utility> | 
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| [13a953] | 41 |  | 
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|  | 42 | #include "CheckAgainstAdjacencyFile.hpp" | 
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|  | 43 |  | 
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| [6f0841] | 44 | #include "Atom/atom.hpp" | 
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| [13a953] | 45 | #include "Bond/bond.hpp" | 
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|  | 46 | #include "CodePatterns/Assert.hpp" | 
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| [255829] | 47 | #include "CodePatterns/Log.hpp" | 
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| [ec87e4] | 48 | #include "CodePatterns/Range.hpp" | 
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|  | 49 | #include "Descriptors/AtomIdDescriptor.hpp" | 
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| [255829] | 50 | #include "Helpers/defs.hpp" | 
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| [ec87e4] | 51 | #include "World.hpp" | 
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| [13a953] | 52 |  | 
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| [ec87e4] | 53 | CheckAgainstAdjacencyFile::CheckAgainstAdjacencyFile(World::AtomSet::const_iterator AtomMapBegin, World::AtomSet::const_iterator AtomMapEnd) : | 
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| [13a953] | 54 | status(true), | 
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|  | 55 | NonMatchNumber(0) | 
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|  | 56 | { | 
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| [ec87e4] | 57 | CreateInternalMap(AtomMapBegin, AtomMapEnd); | 
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| [13a953] | 58 | } | 
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|  | 59 |  | 
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|  | 60 | CheckAgainstAdjacencyFile::~CheckAgainstAdjacencyFile() | 
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|  | 61 | { | 
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| [ec87e4] | 62 | ExternalAtomBondMap.clear(); | 
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|  | 63 | InternalAtomBondMap.clear(); | 
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| [13a953] | 64 | } | 
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|  | 65 |  | 
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| [ec87e4] | 66 | /** Parses the bond partners of each atom from an external file into \a AtomBondMap. | 
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|  | 67 | * | 
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|  | 68 | * @param File file to parse | 
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|  | 69 | * @return true - everything ok, false - error while parsing | 
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| [13a953] | 70 | */ | 
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| [ec87e4] | 71 | bool CheckAgainstAdjacencyFile::ParseInExternalMap(std::istream &File) | 
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| [13a953] | 72 | { | 
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|  | 73 | if (File.fail()) { | 
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|  | 74 | LOG(1, "STATUS: Adjacency file not found." << endl); | 
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|  | 75 | return false; | 
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|  | 76 | } | 
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|  | 77 |  | 
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| [ec87e4] | 78 | ExternalAtomBondMap.clear(); | 
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| [13a953] | 79 | char buffer[MAXSTRINGSIZE]; | 
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|  | 80 | int tmp; | 
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|  | 81 | // Parse the file line by line and count the bonds | 
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|  | 82 | while (!File.eof()) { | 
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|  | 83 | File.getline(buffer, MAXSTRINGSIZE); | 
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|  | 84 | stringstream line; | 
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|  | 85 | line.str(buffer); | 
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|  | 86 | int AtomNr = -1; | 
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|  | 87 | line >> AtomNr; | 
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|  | 88 | // parse into structure | 
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| [52ed5b] | 89 | if (AtomNr > 0) { | 
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|  | 90 | const atom *Walker = World::getInstance().getAtom(AtomById(AtomNr-1)); | 
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| [ec87e4] | 91 | ASSERT(Walker != NULL, | 
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| [52ed5b] | 92 | "CheckAgainstAdjacencyFile::ParseInExternalMap() - there is no atom with id "+toString(AtomNr-1)+"."); | 
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| [ec87e4] | 93 | if (Walker == NULL) | 
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|  | 94 | return false; | 
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|  | 95 | // parse bond partner ids associated to AtomNr | 
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| [13a953] | 96 | while (line >> ws >> tmp) { | 
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| [52ed5b] | 97 | LOG(3, "INFO: Recognized bond partner " << tmp-1); | 
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|  | 98 | ExternalAtomBondMap.insert( std::make_pair(Walker->getId(), tmp-1) ); | 
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| [13a953] | 99 | } | 
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|  | 100 | } else { | 
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| [ec87e4] | 101 | if (AtomNr != -1) { | 
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| [13a953] | 102 | ELOG(2, AtomNr << " is negative."); | 
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| [ec87e4] | 103 | return false; | 
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|  | 104 | } | 
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|  | 105 | } | 
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|  | 106 | } | 
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|  | 107 | return true; | 
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|  | 108 | } | 
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|  | 109 |  | 
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|  | 110 | /** Fills the InternalAtomBondMap from the atoms given by the two iterators. | 
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|  | 111 | * | 
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|  | 112 | * @param AtomMapBegin iterator pointing to begin of map (think of World's SelectionIterator) | 
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|  | 113 | * @param AtomMapEnd iterator pointing past end of map (think of World's SelectionIterator) | 
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|  | 114 | */ | 
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|  | 115 | void CheckAgainstAdjacencyFile::CreateInternalMap(World::AtomSet::const_iterator &AtomMapBegin, World::AtomSet::const_iterator &AtomMapEnd) | 
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|  | 116 | { | 
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|  | 117 | InternalAtomBondMap.clear(); | 
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|  | 118 | // go through each atom in the list | 
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|  | 119 | for (World::AtomSet::const_iterator iter = AtomMapBegin; iter != AtomMapEnd; ++iter) { | 
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|  | 120 | const atom *Walker = iter->second; | 
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|  | 121 | const atomId_t WalkerId = Walker->getId(); | 
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|  | 122 | ASSERT(WalkerId != (size_t)-1, | 
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|  | 123 | "CheckAgainstAdjacencyFile::CreateInternalMap() - Walker has no id."); | 
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|  | 124 | const BondList& ListOfBonds = Walker->getListOfBonds(); | 
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|  | 125 | // go through each of its bonds | 
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|  | 126 | for (BondList::const_iterator Runner = ListOfBonds.begin(); | 
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|  | 127 | Runner != ListOfBonds.end(); | 
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|  | 128 | ++Runner) { | 
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|  | 129 | const atomId_t id = (*Runner)->GetOtherAtom(Walker)->getId(); | 
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|  | 130 | ASSERT(id != (size_t)-1, | 
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|  | 131 | "CheckAgainstAdjacencyFile::CreateInternalMap() - OtherAtom has not id."); | 
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|  | 132 | InternalAtomBondMap.insert( std::make_pair(WalkerId, id) ); | 
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| [13a953] | 133 | } | 
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|  | 134 | } | 
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| [ec87e4] | 135 | } | 
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|  | 136 |  | 
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|  | 137 | /** Checks contents of adjacency file against bond structure in structure molecule. | 
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|  | 138 | * \param File file to parser | 
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|  | 139 | * \return true - structure is equal, false - not equivalence | 
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|  | 140 | */ | 
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|  | 141 | bool CheckAgainstAdjacencyFile::operator()(std::istream &File) | 
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|  | 142 | { | 
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|  | 143 | LOG(0, "STATUS: Looking at bond structure stored in adjacency file and comparing to present one ... "); | 
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|  | 144 |  | 
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|  | 145 | bool status = true; | 
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|  | 146 |  | 
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|  | 147 | status = status && ParseInExternalMap(File); | 
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|  | 148 | status = status && CompareInternalExternalMap(); | 
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| [13a953] | 149 |  | 
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|  | 150 | if (status) { // if equal we parse the KeySetFile | 
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|  | 151 | LOG(0, "STATUS: Equal."); | 
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|  | 152 | } else | 
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|  | 153 | LOG(0, "STATUS: Not equal by " << NonMatchNumber << " atoms."); | 
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|  | 154 | return status; | 
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|  | 155 | } | 
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| [ec87e4] | 156 |  | 
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| [42c9e2] | 157 | CheckAgainstAdjacencyFile::KeysSet CheckAgainstAdjacencyFile::getKeys(const CheckAgainstAdjacencyFile::AtomBondRange &_range) const | 
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| [ec87e4] | 158 | { | 
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| [42c9e2] | 159 | KeysSet Keys; | 
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|  | 160 | for (AtomBondMap::const_iterator iter = _range.first; | 
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| [ec87e4] | 161 | iter != _range.second; | 
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|  | 162 | ++iter) { | 
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|  | 163 | Keys.insert( iter->first ); | 
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|  | 164 | } | 
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|  | 165 | return Keys; | 
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|  | 166 | } | 
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|  | 167 |  | 
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| [42c9e2] | 168 | CheckAgainstAdjacencyFile::ValuesSet CheckAgainstAdjacencyFile::getValues(const CheckAgainstAdjacencyFile::AtomBondRange&_range) const | 
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| [ec87e4] | 169 | { | 
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| [42c9e2] | 170 | ValuesSet Values; | 
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|  | 171 | for (AtomBondMap::const_iterator iter = _range.first; | 
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| [ec87e4] | 172 | iter != _range.second; | 
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|  | 173 | ++iter) { | 
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|  | 174 | Values.insert( iter->second ); | 
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|  | 175 | } | 
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|  | 176 | return Values; | 
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|  | 177 | } | 
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|  | 178 |  | 
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|  | 179 | /** Counts the number of mismatching items in each set. | 
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|  | 180 | * | 
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|  | 181 | * @param firstset first set | 
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|  | 182 | * @param secondset second set | 
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|  | 183 | * @return number of items that don't match between first and second set | 
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|  | 184 | */ | 
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|  | 185 | template <class T> | 
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|  | 186 | size_t getMismatchingItems(const T &firstset, const T &secondset) | 
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|  | 187 | { | 
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|  | 188 | size_t Mismatch = 0; | 
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|  | 189 | typename T::const_iterator firstiter = firstset.begin(); | 
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|  | 190 | typename T::const_iterator seconditer = secondset.begin(); | 
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|  | 191 | for (; (firstiter != firstset.end()) && (seconditer != secondset.end()); | 
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|  | 192 | ++firstiter, ++seconditer) { | 
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|  | 193 | if (*firstiter != *seconditer) | 
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|  | 194 | ++Mismatch; | 
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|  | 195 | } | 
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|  | 196 | return Mismatch; | 
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|  | 197 | } | 
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|  | 198 |  | 
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|  | 199 | /** Compares InternalAtomBondMap and ExternalAtomBondMap and sets NonMatchNumber. | 
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|  | 200 | * | 
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|  | 201 | * @return true - both maps are the same, false - both maps diverge by NonMatchNumber counts. | 
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|  | 202 | */ | 
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|  | 203 | bool CheckAgainstAdjacencyFile::CompareInternalExternalMap() | 
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|  | 204 | { | 
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|  | 205 | NonMatchNumber = 0; | 
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|  | 206 | // check whether sizes match | 
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|  | 207 | if (ExternalAtomBondMap.size() != InternalAtomBondMap.size()) { | 
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|  | 208 | NonMatchNumber = abs((int)ExternalAtomBondMap.size() - (int)InternalAtomBondMap.size()); | 
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|  | 209 | LOG(2, "INFO: " << NonMatchNumber << " entries don't match."); | 
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|  | 210 | return false; | 
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|  | 211 | } | 
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|  | 212 | // extract keys and check whether they match | 
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|  | 213 | const AtomBondRange Intrange(InternalAtomBondMap.begin(), InternalAtomBondMap.end()); | 
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|  | 214 | const AtomBondRange Extrange(ExternalAtomBondMap.begin(), ExternalAtomBondMap.end()); | 
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| [42c9e2] | 215 | KeysSet InternalKeys( getKeys(Intrange) ); | 
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|  | 216 | KeysSet ExternalKeys( getKeys(Extrange) ); | 
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| [ec87e4] | 217 |  | 
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|  | 218 | //  std::cout << "InternalKeys: " << InternalKeys << std::endl; | 
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|  | 219 | //  std::cout << "ExternalKeys: " << ExternalKeys << std::endl; | 
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|  | 220 |  | 
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|  | 221 | // check for same amount of keys | 
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|  | 222 | if (InternalKeys.size() != ExternalKeys.size()) { | 
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|  | 223 | NonMatchNumber = abs((int)ExternalKeys.size() - (int)InternalKeys.size()); | 
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|  | 224 | LOG(2, "INFO: Number of keys don't match: " | 
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|  | 225 | << InternalKeys.size() << " != " << ExternalKeys.size()); | 
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|  | 226 | return false; | 
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|  | 227 | } | 
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|  | 228 |  | 
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|  | 229 | // check items against one another | 
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|  | 230 | NonMatchNumber = getMismatchingItems(InternalKeys, ExternalKeys); | 
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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 = InternalKeys.begin(); | 
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|  | 239 | keyIter != InternalKeys.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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| [42c9e2] | 244 | ValuesSet InternalValues( getValues(IntRange) ); | 
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|  | 245 | ValuesSet ExternalValues( getValues(ExtRange) ); | 
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| [ec87e4] | 246 | //    std::cout << "InternalValues: " << InternalValues << std::endl; | 
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|  | 247 | //    std::cout << "ExternalValues: " << ExternalValues << std::endl; | 
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|  | 248 | NonMatchNumber += getMismatchingItems(InternalValues, ExternalValues); | 
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|  | 249 | } | 
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|  | 250 | if (NonMatchNumber != 0) { | 
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|  | 251 | LOG(2, "INFO: " << NonMatchNumber << " keys are not the same."); | 
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|  | 252 | return false; | 
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|  | 253 | } else { | 
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|  | 254 | LOG(2, "INFO: All keys are the same."); | 
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|  | 255 | return true; | 
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|  | 256 | } | 
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|  | 257 | } | 
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