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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: Timo Sachsenberg $
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// $Authors: Marc Sturm $
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// --------------------------------------------------------------------------
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#include <OpenMS/VISUAL/LayerData.h>
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const std::string LayerData::NamesOfLabelType[] = {"None","Index","Label meta data","Peptide identification","All peptide identifications"};
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const LayerData::ExperimentType::SpectrumType& LayerData::getCurrentSpectrum() const
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return (*peaks)[current_spectrum_];
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std::ostream& operator << (std::ostream& os, const LayerData& rhs)
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os << "--LayerData BEGIN--"<<std::endl;
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os << "name: " << rhs.name << std::endl;
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os << "visible: " << rhs.visible << std::endl;
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os << "number of peaks: " << rhs.getPeakData()->getSize() << std::endl;
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os << "--LayerData END--"<<std::endl;