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// OpenMS -- Open-Source Mass Spectrometry
// --------------------------------------------------------------------------
// Copyright The OpenMS Team -- Eberhard Karls University Tuebingen,
// ETH Zurich, and Freie Universitaet Berlin 2002-2013.
//
// This software is released under a three-clause BSD license:
// * Redistributions of source code must retain the above copyright
// notice, this list of conditions and the following disclaimer.
// * Redistributions in binary form must reproduce the above copyright
// notice, this list of conditions and the following disclaimer in the
// documentation and/or other materials provided with the distribution.
// * Neither the name of any author or any participating institution
// may be used to endorse or promote products derived from this software
// without specific prior written permission.
// For a full list of authors, refer to the file AUTHORS.
// --------------------------------------------------------------------------
// THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS"
// AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE
// IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE
// ARE DISCLAIMED. IN NO EVENT SHALL ANY OF THE AUTHORS OR THE CONTRIBUTING
// INSTITUTIONS BE LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL,
// EXEMPLARY, OR CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT LIMITED TO,
// PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES; LOSS OF USE, DATA, OR PROFITS;
// OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND ON ANY THEORY OF LIABILITY,
// WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT (INCLUDING NEGLIGENCE OR
// OTHERWISE) ARISING IN ANY WAY OUT OF THE USE OF THIS SOFTWARE, EVEN IF
// ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
//
// --------------------------------------------------------------------------
// $Maintainer: Hannes Roest $
// $Authors: Hannes Roest, Witold Wolski $
// --------------------------------------------------------------------------
#ifndef OPENMS_INTERFACES_ISPECTRUMACCESS_H
#define OPENMS_INTERFACES_ISPECTRUMACCESS_H
#include <OpenMS/INTERFACES/DataStructures.h>
#include <vector>
#include <string>
#include <boost/shared_ptr.hpp>
namespace OpenMS
{
namespace Interfaces
{
/**
@brief The interface of read-access to a list of spectra
*/
class OPENMS_DLLAPI ISpectraReader
{
public:
virtual ~ISpectraReader() {};
/// Return a pointer to a spectrum at the given id
virtual SpectrumPtr getSpectrumById(int id) const = 0;
/// Return a pointer to a spectrum at the given string id
virtual SpectrumPtr getSpectrumById(const std::string& id) const = 0;
/// Return a vector of ids of spectra that are within RT +/- deltaRT
virtual std::vector<std::size_t> getSpectraByRT(double RT, double deltaRT) const = 0;
/// Returns the number of spectra available
virtual size_t getNrSpectra() const = 0;
/// Returns the meta information for a spectrum
virtual SpectrumMetaPtr getSpectrumMetaById(int id) const = 0;
/*
* Do we need an Iterator here?
* We would have to provide our own iterator wrapper class because we dont
* know whether all the spectra are loaded at any given timepoint
typedef SpectrumPtr const ConstSpectraIterator;
ConstSpectraIterator beginSpectra() const;
ConstSpectraIterator endSpectra() const;
*/
};
OPENMS_DLLAPI typedef boost::shared_ptr<ISpectraReader> SpectraReaderPtr;
/**
@brief The interface of read-access to a list of chromatograms
*/
class OPENMS_DLLAPI IChromatogramsReader
{
public:
virtual ~IChromatogramsReader() {};
/// Return a pointer to a chromatogram at the given id
virtual ChromatogramPtr getChromatogramById(int id) const = 0;
/// Return a pointer to a chromatogram at the given string id
virtual ChromatogramPtr getChromatogramById(const std::string& id) const = 0;
/// Return a vector of ids of chromatograms that are within mz +/- deltaMz
virtual std::vector<std::size_t> getChromatogramByPrecursorMZ(double mz, double deltaMZ) const = 0;
/// Returns the number of chromatograms available
virtual std::size_t getNrChromatograms() const = 0;
/// Returns the meta information for a chromatogram
virtual ChromatogramMetaPtr getChromatogramMetaById(int id) const = 0;
/*
* Do we need an Iterator here?
* We would have to provide our own iterator wrapper class because we dont
* know whether all the chromatograms are loaded at any given timepoint
ConstChromatogramIterator beginChromatograms() const;
ConstChromatogramIterator endChromatograms() const;
*/
};
OPENMS_DLLAPI typedef boost::shared_ptr<IChromatogramsReader> ChromatogramsReaderPtr;
class OPENMS_DLLAPI ISpectraWriter
{
public:
virtual ~ISpectraWriter() {};
/// Append a spectrum to the end
virtual void appendSpectrum(SpectrumPtr spectrum, bool write_through=false) = 0;
/// write all cached data to disk
virtual void flush() = 0;
};
OPENMS_DLLAPI typedef boost::shared_ptr<ISpectraWriter> SpectraWriterPtr;
class OPENMS_DLLAPI IChromatogramsWriter
{
public:
virtual ~IChromatogramsWriter() {};
/// Append a chromatogram to the end
virtual void appendChromatogram(ChromatogramPtr chromatogram, bool write_through=false) = 0;
/// write all cached data to disk
virtual void flush() = 0;
};
OPENMS_DLLAPI typedef boost::shared_ptr<IChromatogramsWriter> ChromatogramsWriterPtr;
} //end namespace Interfaces
} //end namespace OpenMS
#endif
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