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OMSSACSVFile.h
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1 // Copyright (c) 2002-present, OpenMS Inc. -- EKU Tuebingen, ETH Zurich, and FU Berlin
2 // SPDX-License-Identifier: BSD-3-Clause
3 //
4 // --------------------------------------------------------------------------
5 // $Maintainer: Timo Sachsenberg $
6 // $Authors: $
7 // --------------------------------------------------------------------------
8 
9 #pragma once
10 
14 
15 #include <vector>
16 
17 
18 namespace OpenMS
19 {
20  class String;
29  class OPENMS_DLLAPI OMSSACSVFile
30  {
31 public:
32 
36  virtual ~OMSSACSVFile();
37 
48  void load(const String & filename, ProteinIdentification & protein_identification, PeptideIdentificationList & id_data) const;
49  };
50 } // namespace OpenMS
51 
Definition: OMSSACSVFile.h:30
OMSSACSVFile()
Default constructor.
void load(const String &filename, ProteinIdentification &protein_identification, PeptideIdentificationList &id_data) const
Loads a OMSSA file.
virtual ~OMSSACSVFile()
Destructor.
Container for peptide identifications from multiple spectra.
Definition: PeptideIdentificationList.h:66
Representation of a protein identification run.
Definition: ProteinIdentification.h:51
A more convenient string class.
Definition: String.h:34
Main OpenMS namespace.
Definition: openswathalgo/include/OpenMS/OPENSWATHALGO/DATAACCESS/ISpectrumAccess.h:19