Execute all steps in an OpenSwath analysis.
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#include <OpenMS/ANALYSIS/OPENSWATH/OpenSwathWorkflow.h>
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| OpenSwathWorkflow (bool use_ms1_traces, bool use_ms1_ion_mobility, bool prm, int threads_outer_loop) |
| Constructor. More...
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void | performExtraction (const std::vector< OpenSwath::SwathMap > &swath_maps, const TransformationDescription trafo, const ChromExtractParams &chromatogram_extraction_params, const ChromExtractParams &ms1_chromatogram_extraction_params, const Param &feature_finder_param, const OpenSwath::LightTargetedExperiment &assay_library, FeatureMap &result_featureFile, bool store_features_in_featureFile, OpenSwathTSVWriter &result_tsv, OpenSwathOSWWriter &result_osw, Interfaces::IMSDataConsumer *result_chromatograms, int batchSize, int ms1_isotopes, bool load_into_memory) |
| Execute OpenSWATH analysis on a set of SwathMaps and transitions. More...
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| ProgressLogger () |
| Constructor. More...
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| ~ProgressLogger () |
| Destructor. More...
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| ProgressLogger (const ProgressLogger &other) |
| Copy constructor. More...
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ProgressLogger & | operator= (const ProgressLogger &other) |
| Assignment Operator. More...
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void | setLogType (LogType type) const |
| Sets the progress log that should be used. The default type is NONE! More...
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LogType | getLogType () const |
| Returns the type of progress log being used. More...
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void | startProgress (SignedSize begin, SignedSize end, const String &label) const |
| Initializes the progress display. More...
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void | setProgress (SignedSize value) const |
| Sets the current progress. More...
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void | endProgress () const |
| Ends the progress display. More...
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void | nextProgress () const |
| increment progress by 1 (according to range begin-end) More...
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void | writeOutFeaturesAndChroms_ (std::vector< OpenMS::MSChromatogram > &chromatograms, const FeatureMap &featureFile, FeatureMap &out_featureFile, bool store_features, Interfaces::IMSDataConsumer *chromConsumer) |
| Write output features and chromatograms. More...
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void | scoreAllChromatograms_ (const std::vector< OpenMS::MSChromatogram > &ms2_chromatograms, const std::vector< OpenMS::MSChromatogram > &ms1_chromatograms, const std::vector< OpenSwath::SwathMap > &swath_maps, const OpenSwath::LightTargetedExperiment &transition_exp, const Param &feature_finder_param, TransformationDescription trafo, const double rt_extraction_window, FeatureMap &output, OpenSwathTSVWriter &tsv_writer, OpenSwathOSWWriter &osw_writer, int nr_ms1_isotopes=0, bool ms1only=false) const |
| Perform scoring on a set of chromatograms. More...
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void | selectCompoundsForBatch_ (const OpenSwath::LightTargetedExperiment &transition_exp_used_all, OpenSwath::LightTargetedExperiment &transition_exp_used, int batch_size, size_t batch_idx) |
| Select which compounds to analyze in the next batch (and copy to output) More...
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void | copyBatchTransitions_ (const std::vector< OpenSwath::LightCompound > &used_compounds, const std::vector< OpenSwath::LightTransition > &all_transitions, std::vector< OpenSwath::LightTransition > &output) |
| Helper function for selectCompoundsForBatch_() More...
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| OpenSwathWorkflowBase () |
| Default constructor. More...
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| OpenSwathWorkflowBase (bool use_ms1_traces, bool use_ms1_ion_mobility, bool prm, int threads_outer_loop) |
| Constructor. More...
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void | MS1Extraction_ (const OpenSwath::SpectrumAccessPtr ms1_map, const std::vector< OpenSwath::SwathMap > &swath_maps, std::vector< MSChromatogram > &ms1_chromatograms, Interfaces::IMSDataConsumer *chromConsumer, const ChromExtractParams &cp, const OpenSwath::LightTargetedExperiment &transition_exp, const TransformationDescription &trafo_inverse, bool ms1only=false, int ms1_isotopes=0) |
| Perform MS1 extraction and store result in ms1_chromatograms. More...
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void | prepareExtractionCoordinates_ (std::vector< OpenSwath::ChromatogramPtr > &chrom_list, std::vector< ChromatogramExtractorAlgorithm::ExtractionCoordinates > &coordinates, const OpenSwath::LightTargetedExperiment &transition_exp_used, const TransformationDescription trafo_inverse, const ChromExtractParams &cp, const bool ms1=false, const int ms1_isotopes=-1) const |
| Function to prepare extraction coordinates that also correctly handles RT transformations. More...
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Execute all steps in an OpenSwath analysis.
The workflow will perform a complete OpenSWATH analysis. Optionally, a calibration of m/z and retention time (mapping peptides to normalized space and correcting m/z error) can be performed beforehand using the OpenSwathCalibrationWorkflow class.
The overall execution flow in this class is as follows (see performExtraction() function)
- Obtain precursor ion chromatograms (if enabled) through MS1Extraction_()
- Perform scoring of precursor ion chromatograms if no MS2 is given
- Iterate through each SWATH-MS window:
◆ MRMTransitionGroupType
◆ TransitionType
◆ OpenSwathWorkflow()
OpenSwathWorkflow |
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bool |
use_ms1_traces, |
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bool |
use_ms1_ion_mobility, |
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bool |
prm, |
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int |
threads_outer_loop |
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Constructor.
- Parameters
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use_ms1_traces | Whether to use MS1 data |
use_ms1_ion_mobility | Whether to use ion mobility extraction on MS1 traces |
threads_outer_loop | How many threads should be used for the outer loop (-1 will use all threads in the outer loop) |
prm | Whether data is acquired in targeted DIA (e.g. PRM mode) with potentially overlapping windows |
- Note
- The total number of threads should be divisible by this number (e.g. use 8 in outer loop if you have 24 threads in total and 3 will be used for the inner loop).
◆ copyBatchTransitions_()
Helper function for selectCompoundsForBatch_()
Copy all transitions matching to one of the compounds in the selected peptide vector from all_transitions to the output.
- Parameters
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used_compounds | Which peptides or metabolites to be used |
all_transitions | Transitions vector from which to select transitions |
output | Output vector containing matching transitions (taken from all_transitions) |
◆ performExtraction()
void performExtraction |
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const std::vector< OpenSwath::SwathMap > & |
swath_maps, |
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const TransformationDescription |
trafo, |
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const ChromExtractParams & |
chromatogram_extraction_params, |
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const ChromExtractParams & |
ms1_chromatogram_extraction_params, |
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const Param & |
feature_finder_param, |
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const OpenSwath::LightTargetedExperiment & |
assay_library, |
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FeatureMap & |
result_featureFile, |
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bool |
store_features_in_featureFile, |
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OpenSwathTSVWriter & |
result_tsv, |
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OpenSwathOSWWriter & |
result_osw, |
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Interfaces::IMSDataConsumer * |
result_chromatograms, |
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int |
batchSize, |
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int |
ms1_isotopes, |
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bool |
load_into_memory |
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Execute OpenSWATH analysis on a set of SwathMaps and transitions.
See OpenSwathWorkflow class for a detailed description of this function.
- Parameters
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swath_maps | The raw data (swath maps) |
rt_trafo | Retention time transformation description (translating this runs' RT to normalized RT space) |
chromatogram_extraction_params | Parameter set for the chromatogram extraction |
ms1_chromatogram_extraction_params | Parameter set for the chromatogram extraction of the MS1 data |
feature_finder_param | Parameter set for the feature finding in chromatographic dimension |
assay_library | The set of assays to be extracted and scored |
result_featureFile | Output feature map to store identified features |
store_features_in_featureFile | Whether features should be appended to the output feature map (if this is false, then out_featureFile will be empty) |
result_tsv | TSV Writer object to store identified features in csv format (set store_features to false if using this option) |
result_osw | OSW Writer object to store identified features in SQLite format (set store_features to false if using this option) |
result_chromatograms | Chromatogram consumer object to store the extracted chromatograms |
batchSize | Size of the batches which should be extracted and scored |
int | ms1_isotopes Number of MS1 isotopes to extract (zero means only monoisotopic peak) |
load_into_memory | Whether to cache the current SWATH map in memory |
- Note
- Speed and memory performance can be influenced by
batchSize
and load_into_memory
where larger batch sizes increase memory and potentially decrease the utility of parallelization while loading data into memory will increase memory usage but decrease execution time.
◆ scoreAllChromatograms_()
void scoreAllChromatograms_ |
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const std::vector< OpenMS::MSChromatogram > & |
ms2_chromatograms, |
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const std::vector< OpenMS::MSChromatogram > & |
ms1_chromatograms, |
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const std::vector< OpenSwath::SwathMap > & |
swath_maps, |
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const OpenSwath::LightTargetedExperiment & |
transition_exp, |
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const Param & |
feature_finder_param, |
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TransformationDescription |
trafo, |
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const double |
rt_extraction_window, |
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FeatureMap & |
output, |
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OpenSwathTSVWriter & |
tsv_writer, |
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OpenSwathOSWWriter & |
osw_writer, |
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int |
nr_ms1_isotopes = 0 , |
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bool |
ms1only = false |
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Perform scoring on a set of chromatograms.
This will generate a new object of type MRMTransitionGroup for each compound or peptide in the provided assay library and link the transition meta information with the extracted chromatograms. This will then be used to perform peak picking and peak scoring through MRMTransitionGroupPicker and MRMFeatureFinderScoring. The assay library is provided as transition_exp and the chromatograms in ms2_chromatograms.
The overall execution flow is as follows:
- Iterate over all assays (compounds / peptides) in the transition_exp
- Parameters
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ms2_chromatograms | Input chromatograms (MS2 level) |
ms1_chromatograms | Input chromatograms (MS1-level) |
swath_maps | Set of swath map(s) for the current swath window (for SONAR multiple maps are provided) |
transition_exp | The transition experiment (assay library) |
feature_finder_param | Parameters for the MRMFeatureFinderScoring |
trafo | RT Transformation function |
rt_extraction_window | RT extraction window |
output | Output map |
tsv_writer | TSV writer for storing output (on the fly) |
osw_writer | OSW Writer object to store identified features in SQLite format |
ms1only | If true, will only score on MS1 level and ignore MS2 level |
◆ selectCompoundsForBatch_()
Select which compounds to analyze in the next batch (and copy to output)
This function will select which compounds or peptides should be analyzed in the current batch (with index "batch_idx"). The selected compounds will be copied into the output structure. The output will contain "batch_size" compounds or peptides.
- Parameters
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transition_exp_used_all | The full set of transitions (this will be used to select transitions from) |
transition_exp_used | The selected set of transitions (will contain only transitions for the next batch) |
batch_size | How many compounds or peptides should be used per batch |
batch_idx | Current batch index (only compounds or peptides from batch_idx*batch_size to batch_idx*batch_size+batch_size will be copied) |
- Note
- The proteins will be copied completely without checking for a match
◆ writeOutFeaturesAndChroms_()
Write output features and chromatograms.
Writes output chromatograms to the provided chromatogram consumer (presumably to disk) and output features to the provided FeatureMap.
- Parameters
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chromatograms | Output chromatograms to be passed to the consumer |
featureFile | Features to be appended to the output FeatureMap |
out_featureFile | Output FeatureMap to which the features will be appended |
store_features | Whether features should be appended to the output feature map (if this is false, then out_featureFile will be empty) |
chromConsumer | Chromatogram consumer object to store the extracted chromatograms |
- Note
- This should be wrapped in an OpenMP critical block