| [af9be32] | 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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| [5aaa43] | 5 |  * Copyright (C)  2013 Frederik Heber. All rights reserved.
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| [94d5ac6] | 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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| [af9be32] | 22 |  */
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 | 23 | 
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 | 24 | /*
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 | 25 |  * BondInfo.cpp
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 | 26 |  *
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 | 27 |  *  Created on: Apr 5, 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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| [9eb71b3] | 37 | //#include "CodePatterns/MemDebug.hpp"
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| [af9be32] | 38 | 
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 | 39 | #include "BondInfo.hpp"
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 | 40 | 
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 | 41 | #include <algorithm>
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 | 42 | #include <boost/bind.hpp>
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 | 43 | #include <boost/function.hpp>
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 | 44 | 
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 | 45 | #include "Atom/atom.hpp"
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 | 46 | #include "Bond/bond.hpp"
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 | 47 | #include "CodePatterns/Log.hpp"
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 | 48 | #include "Descriptors/AtomIdDescriptor.hpp"
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 | 49 | #include "World.hpp"
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 | 50 | #include "WorldTime.hpp"
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 | 51 | 
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| [88c8ec] | 52 | BondInfo::BondInfo(const bond::ptr _bond) :
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| [af9be32] | 53 |   leftid(_bond->leftatom->getId()),
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 | 54 |   rightid(_bond->rightatom->getId()),
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| [1f693d] | 55 |   degree(_bond->getDegree())
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| [af9be32] | 56 | {}
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 | 57 | 
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 | 58 | bool BondInfo::RecreateBond() const
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 | 59 | {
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 | 60 |   atom * const leftatom = World::getInstance().getAtom(AtomById(leftid));
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 | 61 |   atom * const rightatom = World::getInstance().getAtom(AtomById(rightid));
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 | 62 |   if ((leftatom == NULL) || (rightatom == NULL)) {
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| [c26617] | 63 | //    LOG(3, "DEBUG: Either of the two atoms " << leftid << " or "
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 | 64 | //        << rightid << " does not exist in the world.");
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| [af9be32] | 65 |     return false;
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 | 66 |   }
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 | 67 |   const BondList &leftbonds = leftatom->getListOfBonds();
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 | 68 |   const BondList &rightbonds = rightatom->getListOfBonds();
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| [917300] | 69 |   boost::function< bool (const bond::ptr )> leftpredicate =
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| [e23fec] | 70 |       boost::bind(static_cast<bool (bond::*)(const atomId_t) const>(&bond::ContainsId), _1, rightid);
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| [917300] | 71 |   boost::function< bool (const bond::ptr )> rightpredicate =
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| [e23fec] | 72 |       boost::bind(static_cast<bool (bond::*)(const atomId_t) const>(&bond::ContainsId), _1, leftid);
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| [917300] | 73 |   if ((std::find_if(leftbonds.begin(), leftbonds.end(), leftpredicate) != leftbonds.end())
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 | 74 |       || (std::find_if(rightbonds.begin(), rightbonds.end(), rightpredicate) != rightbonds.end())) {
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| [c26617] | 75 | //    LOG(3, "DEBUG: Bond between atoms " << leftid << " or "111
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 | 76 | //        << rightid << " is already present in the world.");
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| [917300] | 77 |     return true;
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 | 78 |   }
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| [af9be32] | 79 | 
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 | 80 |   // create bond
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 | 81 |   LOG(3, "DEBUG: Re-creating bond " << leftid << "<->" << rightid << ".");
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| [88c8ec] | 82 |   bond::ptr const _bond = leftatom->addBond(WorldTime::getTime(), rightatom);
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| [1f693d] | 83 |   _bond->setDegree(degree);
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| [af9be32] | 84 |   return true;
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 | 85 | }
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| [917300] | 86 | 
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 | 87 | void BondInfo::RemoveBond() const
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 | 88 | {
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| [f01769] | 89 |   atom * const leftatom = World::getInstance().getAtom(AtomById(leftid));
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 | 90 |   atom * const rightatom = World::getInstance().getAtom(AtomById(rightid));
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| [917300] | 91 |   leftatom->removeBond(rightatom);
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 | 92 | }
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