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// -*- mode: C++; tab-width: 2; -*-
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// --------------------------------------------------------------------------
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// OpenMS Mass Spectrometry Framework
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// --------------------------------------------------------------------------
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// Copyright (C) 2003-2011 -- Oliver Kohlbacher, Knut Reinert
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// This library is free software; you can redistribute it and/or
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// modify it under the terms of the GNU Lesser General Public
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// License as published by the Free Software Foundation; either
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// version 2.1 of the License, or (at your option) any later version.
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// This library is distributed in the hope that it will be useful,
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// but WITHOUT ANY WARRANTY; without even the implied warranty of
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// MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
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// Lesser General Public License for more details.
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// You should have received a copy of the GNU Lesser General Public
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// License along with this library; if not, write to the Free Software
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// Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
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// --------------------------------------------------------------------------
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// $Maintainer: Clemens Groepl $
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// --------------------------------------------------------------------------
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#ifndef OPENMS_KERNEL_DRICHPEAK_H
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#define OPENMS_KERNEL_DRICHPEAK_H
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#include <OpenMS/KERNEL/RichPeak1D.h>
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#include <OpenMS/KERNEL/RichPeak2D.h>
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@brief Metafunction to choose among RichPeak1D respectively RichPeak2D through a template argument.
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The result is accessible via typedef Type.
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- @c DRichPeak<1>::Type is @c RichPeak1D
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- @c DRichPeak<2>::Type is @c RichPeak2D
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template class BaseModel<UInt D>
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// BaseModel<D>::PeakType is either RichPeak1D or RichPeak2D, depending on D
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typedef typename DRichPeak<D>::Type PeakType;
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template <UInt dimensions>
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// We do not want these classes to show up in the docu
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typedef RichPeak1D Type;
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typedef RichPeak2D Type;
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#endif // OPENMS_KERNEL_DRICHPEAK_H