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MSPFile.h
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34 
35 #ifndef OPENMS_FORMAT_MSPFILE_H
36 #define OPENMS_FORMAT_MSPFILE_H
37 
41 
42 #include <vector>
43 
44 namespace OpenMS
45 {
54  class OPENMS_DLLAPI MSPFile :
55  public DefaultParamHandler
56  {
57 public:
58 
62  MSPFile();
64 
66  MSPFile(const MSPFile & rhs);
67 
69  virtual ~MSPFile();
71 
73  MSPFile & operator=(const MSPFile & rhs);
74 
86  void load(const String & filename, std::vector<PeptideIdentification> & ids, PeakMap & exp);
87 
93  void store(const String & filename, const PeakMap & exp) const;
94 
95 protected:
96 
98  void parseHeader_(const String & header, PeakSpectrum & spec);
99 
100  };
101 
102 } // namespace OpenMS
103 
104 #endif // OPENMS_FORMAT_MSPFILE_H
A more convenient string class.
Definition: String.h:57
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:47
The representation of a 1D spectrum.
Definition: MSSpectrum.h:67
File adapter for MSP files (NIST spectra library)
Definition: MSPFile.h:54
In-Memory representation of a mass spectrometry experiment.
Definition: MSExperiment.h:82
A base class for all classes handling default parameters.
Definition: DefaultParamHandler.h:92

OpenMS / TOPP release 2.3.0 Documentation generated on Tue Jan 9 2018 18:22:02 using doxygen 1.8.13