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MS1LabeledSpectra.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// $Maintainer: Timo Sachsenberg $
5// $Authors: Timo Sachsenberg $
6// --------------------------------------------------------------------------
7
8#pragma once
9
13
14namespace OpenMS
15{
18{
19public:
21 static void load(const std::string& filename, MSExperiment& metadata, MSExperiment& ms1, ProgressLogger::LogType log_type);
22
26};
27} // namespace OpenMS
Load MS1 peaks and scan metadata for the MS1 labeling workflow.
Definition MS1LabeledSpectra.h:18
static void load(const std::string &filename, MSExperiment &metadata, MSExperiment &ms1, ProgressLogger::LogType log_type)
Read mzML or Thermo RAW (requires WITH_THERMO_RAW), retaining all scan metadata but only MS1 peaks.
Definition MS1LabeledSpectra.cpp:17
static void addMissingSpectrumReferences(const MSExperiment &metadata, PeptideIdentificationList &ids)
Definition MS1LabeledSpectra.cpp:51
In-Memory representation of a mass spectrometry run.
Definition MSExperiment.h:49
Container for peptide identifications from multiple spectra.
Definition PeptideIdentificationList.h:66
LogType
Possible log types.
Definition ProgressLogger.h:43
Main OpenMS namespace.
Definition openswathalgo/include/OpenMS/OPENSWATHALGO/DATAACCESS/ISpectrumAccess.h:19