FreeFOAM The Cross-Platform CFD Toolkit
Hosted by SourceForge:
Get FreeFOAM at SourceForge.net.
            Fast, secure and Free Open Source software downloads

referredMolecule.C

Go to the documentation of this file.
00001 /*---------------------------------------------------------------------------*\
00002   =========                 |
00003   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
00004    \\    /   O peration     |
00005     \\  /    A nd           | Copyright (C) 2008-2010 OpenCFD Ltd.
00006      \\/     M anipulation  |
00007 -------------------------------------------------------------------------------
00008 License
00009     This file is part of OpenFOAM.
00010 
00011     OpenFOAM is free software: you can redistribute it and/or modify it
00012     under the terms of the GNU General Public License as published by
00013     the Free Software Foundation, either version 3 of the License, or
00014     (at your option) any later version.
00015 
00016     OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
00017     ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
00018     FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
00019     for more details.
00020 
00021     You should have received a copy of the GNU General Public License
00022     along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
00023 
00024 \*----------------------------------------------------------------------------*/
00025 
00026 #include "referredMolecule.H"
00027 
00028 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
00029 
00030 Foam::referredMolecule::referredMolecule()
00031 {}
00032 
00033 
00034 Foam::referredMolecule::referredMolecule
00035 (
00036     const label id,
00037     const vector& position,
00038     const List<vector>& sitePositions
00039 )
00040 :
00041     id_(id),
00042     position_(position),
00043     sitePositions_(sitePositions)
00044 {}
00045 
00046 
00047 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
00048 
00049 Foam::referredMolecule::~referredMolecule()
00050 {}
00051 
00052 
00053 // * * * * * * * * * * * * * * * Friend Operators  * * * * * * * * * * * * * //
00054 
00055 Foam::Istream& Foam::operator>>
00056 (
00057     Istream& is,
00058     referredMolecule& rM
00059 )
00060 {
00061     is >> rM.id_ >> rM.position_ >> rM.sitePositions_;
00062 
00063     is.check("Istream& operator<<(Istream& f, const referredMolecule& sRL");
00064 
00065     return is;
00066 }
00067 
00068 
00069 Foam::Ostream& Foam::operator<<
00070 (
00071     Ostream& os,
00072     const referredMolecule& rM
00073 )
00074 {
00075     os  << rM.id()
00076         << token::SPACE << rM.position()
00077         << token::SPACE << rM.sitePositions();
00078 
00079     os.check("Ostream& operator<<(Ostream& f, const referredMolecule& rM");
00080 
00081     return os;
00082 }
00083 
00084 
00085 // ************************ vim: set sw=4 sts=4 et: ************************ //
 All Classes Namespaces Files Functions Variables Typedefs Enumerations Enumerator Friends Defines