/*
* Project: MoleCuilder
* Description: creates and alters molecular systems
* Copyright (C) 2016 Frederik Heber. All rights reserved.
*
*
* This file is part of MoleCuilder.
*
* MoleCuilder is free software: you can redistribute it and/or modify
* it under the terms of the GNU General Public License as published by
* the Free Software Foundation, either version 2 of the License, or
* (at your option) any later version.
*
* MoleCuilder is distributed in the hope that it will be useful,
* but WITHOUT ANY WARRANTY; without even the implied warranty of
* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
* GNU General Public License for more details.
*
* You should have received a copy of the GNU General Public License
* along with MoleCuilder. If not, see .
*/
/*
* AtomFragmentsMap.cpp
*
* Created on: Mar 7, 2016
* Author: heber
*/
// include config.h
#ifdef HAVE_CONFIG_H
#include
#endif
#include "CodePatterns/MemDebug.hpp"
#include "CodePatterns/Log.hpp"
#include "AtomFragmentsMap.hpp"
#include "AtomIdSet.hpp"
#include "Fragmentation/Graph.hpp"
#include "Fragmentation/KeySet.hpp"
AtomFragmentsMap::AtomFragmentsMap(
const Graph &_graph,
size_t _MaxOrder)
{
/// create a map of atom to keyset (below equal MaxOrder)
LOG(1, "INFO: Placing all atoms and their keysets into a map.");
for (Graph::const_iterator keysetiter = _graph.begin();
keysetiter != _graph.end(); ++keysetiter) {
const KeySet &keyset = keysetiter->first;
LOG(2, "DEBUG: Current keyset is " << keyset);
if ((keyset.size() > _MaxOrder) || (keyset.empty()))
continue;
for (KeySet::const_iterator keyiter = keyset.begin();
keyiter != keyset.end(); ++keyiter) {
// either create new list ...
std::pair inserter =
atommap.insert( std::make_pair(*keyiter, keysets_t(1, keyset) ));
// ... or push to end
if (inserter.second) {
LOG(3, "DEBUG: Created new entry in map.");
} else {
LOG(3, "DEBUG: Added keyset to present entry.");
inserter.first->second.push_back(keyset);
}
}
}
LOG(2, "DEBUG: There are " << atommap.size() << " entries in lookup.");
}