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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: Mathias Walzer $
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// --------------------------------------------------------------------------
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#include <OpenMS/FILTERING/TRANSFORMERS/SqrtMower.h>
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SqrtMower::SqrtMower()
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: DefaultParamHandler("SqrtMower")
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SqrtMower::~SqrtMower()
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SqrtMower::SqrtMower(const SqrtMower& source)
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: DefaultParamHandler(source)
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SqrtMower& SqrtMower::operator=(const SqrtMower& source)
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DefaultParamHandler::operator=(source);
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void SqrtMower::filterPeakSpectrum(PeakSpectrum& spectrum)
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filterSpectrum(spectrum);
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void SqrtMower::filterPeakMap(PeakMap& exp)
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for (PeakMap::Iterator it = exp.begin(); it != exp.end(); ++it)