| 1 | /* | 
|---|
| 2 | * Project: MoleCuilder | 
|---|
| 3 | * Description: creates and alters molecular systems | 
|---|
| 4 | * Copyright (C)  2012 University of Bonn. All rights reserved. | 
|---|
| 5 | * | 
|---|
| 6 | * | 
|---|
| 7 | *   This file is part of MoleCuilder. | 
|---|
| 8 | * | 
|---|
| 9 | *    MoleCuilder is free software: you can redistribute it and/or modify | 
|---|
| 10 | *    it under the terms of the GNU General Public License as published by | 
|---|
| 11 | *    the Free Software Foundation, either version 2 of the License, or | 
|---|
| 12 | *    (at your option) any later version. | 
|---|
| 13 | * | 
|---|
| 14 | *    MoleCuilder is distributed in the hope that it will be useful, | 
|---|
| 15 | *    but WITHOUT ANY WARRANTY; without even the implied warranty of | 
|---|
| 16 | *    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the | 
|---|
| 17 | *    GNU General Public License for more details. | 
|---|
| 18 | * | 
|---|
| 19 | *    You should have received a copy of the GNU General Public License | 
|---|
| 20 | *    along with MoleCuilder.  If not, see <http://www.gnu.org/licenses/>. | 
|---|
| 21 | */ | 
|---|
| 22 |  | 
|---|
| 23 | /* | 
|---|
| 24 | * BondInfo.cpp | 
|---|
| 25 | * | 
|---|
| 26 | *  Created on: Apr 5, 2012 | 
|---|
| 27 | *      Author: heber | 
|---|
| 28 | */ | 
|---|
| 29 |  | 
|---|
| 30 |  | 
|---|
| 31 | // include config.h | 
|---|
| 32 | #ifdef HAVE_CONFIG_H | 
|---|
| 33 | #include <config.h> | 
|---|
| 34 | #endif | 
|---|
| 35 |  | 
|---|
| 36 | #include "CodePatterns/MemDebug.hpp" | 
|---|
| 37 |  | 
|---|
| 38 | #include "BondInfo.hpp" | 
|---|
| 39 |  | 
|---|
| 40 | #include <algorithm> | 
|---|
| 41 | #include <boost/bind.hpp> | 
|---|
| 42 | #include <boost/function.hpp> | 
|---|
| 43 |  | 
|---|
| 44 | #include "Atom/atom.hpp" | 
|---|
| 45 | #include "Bond/bond.hpp" | 
|---|
| 46 | #include "CodePatterns/Log.hpp" | 
|---|
| 47 | #include "Descriptors/AtomIdDescriptor.hpp" | 
|---|
| 48 | #include "World.hpp" | 
|---|
| 49 | #include "WorldTime.hpp" | 
|---|
| 50 |  | 
|---|
| 51 | BondInfo::BondInfo(const bond * _bond) : | 
|---|
| 52 | leftid(_bond->leftatom->getId()), | 
|---|
| 53 | rightid(_bond->rightatom->getId()), | 
|---|
| 54 | degree(_bond->BondDegree) | 
|---|
| 55 | {} | 
|---|
| 56 |  | 
|---|
| 57 | bool BondInfo::RecreateBond() const | 
|---|
| 58 | { | 
|---|
| 59 | atom * const leftatom = World::getInstance().getAtom(AtomById(leftid)); | 
|---|
| 60 | atom * const rightatom = World::getInstance().getAtom(AtomById(rightid)); | 
|---|
| 61 | if ((leftatom == NULL) || (rightatom == NULL)) { | 
|---|
| 62 | ELOG(1, "Either of the two atoms " << leftid << " or " | 
|---|
| 63 | << rightid << " does not exists in the world."); | 
|---|
| 64 | return false; | 
|---|
| 65 | } | 
|---|
| 66 | const BondList &leftbonds = leftatom->getListOfBonds(); | 
|---|
| 67 | boost::function< bool (const bond *)> predicate = | 
|---|
| 68 | boost::bind(static_cast<bool (bond::*)(const int) const>(&bond::Contains), _1, rightid); | 
|---|
| 69 | if (std::find_if(leftbonds.begin(), leftbonds.end(), predicate) != leftbonds.end()) | 
|---|
| 70 | return false; | 
|---|
| 71 |  | 
|---|
| 72 | const BondList &rightbonds = rightatom->getListOfBonds(); | 
|---|
| 73 | if (std::find_if(rightbonds.begin(), rightbonds.end(), predicate) != rightbonds.end()) | 
|---|
| 74 | return false; | 
|---|
| 75 |  | 
|---|
| 76 | // create bond | 
|---|
| 77 | LOG(3, "DEBUG: Re-creating bond " << leftid << "<->" << rightid << "."); | 
|---|
| 78 | bond * const _bond = leftatom->addBond(WorldTime::getTime(), rightatom); | 
|---|
| 79 | _bond->BondDegree = degree; | 
|---|
| 80 | return true; | 
|---|
| 81 | } | 
|---|