| [7afb77] | 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)  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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| [7afb77] | 21 | */ | 
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|  | 22 |  | 
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|  | 23 | /* | 
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|  | 24 | * AtomsWithinDistanceOfDescriptor.cpp | 
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|  | 25 | * | 
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|  | 26 | *  Created on: Dec 19, 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 "AtomsWithinDistanceOfDescriptor.hpp" | 
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|  | 38 | #include "AtomsWithinDistanceOfDescriptor_impl.hpp" | 
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|  | 39 |  | 
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|  | 40 | #include "Atom/atom.hpp" | 
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|  | 41 | #include "LinkedCell/LinkedCell_View.hpp" | 
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|  | 42 | #include "CodePatterns/Observer/ObservedContainer_impl.hpp" | 
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|  | 43 |  | 
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|  | 44 | using namespace std; | 
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|  | 45 |  | 
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|  | 46 |  | 
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|  | 47 | AtomsWithinDistanceOfDescriptor_impl::AtomsWithinDistanceOfDescriptor_impl(const double _distance, const Vector &_position) : | 
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|  | 48 | distance(_distance), | 
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|  | 49 | distanceSquared(distance*distance), | 
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|  | 50 | position(_position) | 
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|  | 51 | {} | 
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|  | 52 |  | 
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|  | 53 | AtomsWithinDistanceOfDescriptor_impl::~AtomsWithinDistanceOfDescriptor_impl() | 
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|  | 54 | {} | 
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|  | 55 |  | 
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|  | 56 | bool AtomsWithinDistanceOfDescriptor_impl::predicate(std::pair<atomId_t,atom*> atom) | 
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|  | 57 | { | 
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|  | 58 | return ((atom.second->getPosition().DistanceSquared(position) - distanceSquared) <= 0); | 
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|  | 59 | } | 
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|  | 60 |  | 
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|  | 61 | atom* AtomsWithinDistanceOfDescriptor_impl::find(){ | 
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|  | 62 | LinkedCell::LinkedCell_View view = World::getInstance().getLinkedCell(distance); | 
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|  | 63 | LinkedCell::LinkedList list = view.getPointsInsideSphere(distance, position); | 
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|  | 64 | return (list.begin()!=list.end())? static_cast<atom *>(const_cast<TesselPoint *>(*list.begin())):0; | 
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|  | 65 | } | 
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|  | 66 |  | 
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|  | 67 | std::vector<atom*> AtomsWithinDistanceOfDescriptor_impl::findAll(){ | 
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|  | 68 | LinkedCell::LinkedCell_View view = World::getInstance().getLinkedCell(distance); | 
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|  | 69 | LinkedCell::LinkedList list = view.getPointsInsideSphere(distance, position); | 
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|  | 70 | std::vector<atom*> res; | 
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|  | 71 | for (LinkedCell::LinkedList::iterator iter = list.begin(); iter != list.end(); ++iter) | 
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|  | 72 | res.push_back(static_cast<atom *>(const_cast<TesselPoint *>(*iter))); | 
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|  | 73 | return res; | 
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|  | 74 | } | 
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|  | 75 |  | 
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|  | 76 | AtomDescriptor AtomsWithinDistanceOf(const double distance, const Vector &position) | 
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|  | 77 | { | 
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|  | 78 | return AtomDescriptor(AtomDescriptor::impl_ptr(new AtomsWithinDistanceOfDescriptor_impl(distance, position))); | 
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|  | 79 | } | 
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