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OpenMS
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Applies retention time transformations to maps.
| potential predecessor tools | → MapRTTransformer → | potential successor tools |
|---|---|---|
| MapAlignerIdentification (or another alignment algorithm) | FeatureLinkerUnlabeled or FeatureLinkerUnlabeledQT |
This tool can apply retention time transformations to different types of data (mzML, featureXML, consensusXML, and idXML files). The transformations might have been generated by a previous invocation of one of the MapAligner tools (linked below). However, the trafoXML file format is not very complicated, so it is relatively easy to write (or generate) your own files. Each input file will give rise to one output file.
With this tool it is also possible to invert transformations, or to fit a different model than originally specified to the retention time data in the transformation files. To fit a new model, choose a value other than "none" for the model type (see below).
Original retention time values can be kept as meta data. With the option store_original_rt, meta values with the name "original_RT" and the original retention time will be created for every major data element (spectrum, chromatogram, feature, consensus feature, peptide identification), unless they already exist - "original_RT" values from a previous invocation will not be overwritten.
Since OpenMS 1.8, the extraction of data for the alignment has been separate from the modeling of RT transformations based on that data. It is now possible to use different models independently of the chosen algorithm. The different available models are:
The following parameters control the modeling of RT transformations (they can be set in the "model" section of the INI file):
| Name | Type | Default | Restrictions | Description |
|---|---|---|---|---|
| type | string | none | none, linear, b_spline, lowess, interpolated | Type of model |
| linear:symmetric_regression | string | false | true, false | Perform linear regression on 'y - x' vs. 'y + x', instead of on 'y' vs. 'x'. |
| linear:x_weight | string | x | 1/x, 1/x2, ln(x), x | Weight x values |
| linear:y_weight | string | y | 1/y, 1/y2, ln(y), y | Weight y values |
| linear:x_datum_min | float | 1.0e-15 | Minimum x value | |
| linear:x_datum_max | float | 1.0e15 | Maximum x value | |
| linear:y_datum_min | float | 1.0e-15 | Minimum y value | |
| linear:y_datum_max | float | 1.0e15 | Maximum y value | |
| b_spline:wavelength | float | 0.0 | min: 0.0 | Determines the amount of smoothing by setting the number of nodes for the B-spline. The number is chosen so that the spline approximates a low-pass filter with this cutoff wavelength. The wavelength is given in the same units as the data; a higher value means more smoothing. '0' sets the number of nodes to twice the number of input points. |
| b_spline:num_nodes | int | 5 | min: 0 | Number of nodes for B-spline fitting. Overrides 'wavelength' if set (to two or greater). A lower value means more smoothing. |
| b_spline:extrapolate | string | linear | linear, b_spline, constant, global_linear | Method to use for extrapolation beyond the original data range. 'linear': Linear extrapolation using the slope of the B-spline at the corresponding endpoint. 'b_spline': Use the B-spline (as for interpolation). 'constant': Use the constant value of the B-spline at the corresponding endpoint. 'global_linear': Use a linear fit through the data (which will most probably introduce discontinuities at the ends of the data range). |
| b_spline:boundary_condition | int | 2 | min: 0 max: 2 | Boundary condition at B-spline endpoints: 0 (value zero), 1 (first derivative zero) or 2 (second derivative zero) |
| lowess:span | float | 0.666666666666667 | min: 0.0 max: 1.0 | Fraction of datapoints (f) to use for each local regression (determines the amount of smoothing). Choosing this parameter in the range .2 to .8 usually results in a good fit. |
| lowess:num_iterations | int | 3 | min: 0 | Number of robustifying iterations for lowess fitting. |
| lowess:delta | float | -1.0 | Nonnegative parameter which may be used to save computations (recommended value is 0.01 of the range of the input, e.g. for data ranging from 1000 seconds to 2000 seconds, it could be set to 10). Setting a negative value will automatically do this. | |
| lowess:interpolation_type | string | cspline | linear, cspline, akima | Method to use for interpolation between datapoints computed by lowess. 'linear': Linear interpolation. 'cspline': Use the cubic spline for interpolation. 'akima': Use an akima spline for interpolation |
| lowess:extrapolation_type | string | four-point-linear | two-point-linear, four-point-linear, global-linear | Method to use for extrapolation outside the data range. 'two-point-linear': Uses a line through the first and last point to extrapolate. 'four-point-linear': Uses a line through the first and second point to extrapolate in front and and a line through the last and second-to-last point in the end. 'global-linear': Uses a linear regression to fit a line through all data points and use it for interpolation. |
| interpolated:interpolation_type | string | cspline | linear, cspline, akima | Type of interpolation to apply. |
| interpolated:extrapolation_type | string | two-point-linear | two-point-linear, four-point-linear, global-linear | Type of extrapolation to apply: two-point-linear: use the first and last data point to build a single linear model, four-point-linear: build two linear models on both ends using the first two / last two points, global-linear: use all points to build a single linear model. Note that global-linear may not be continuous at the border. |
out or trafo_out has to be provided. They can be used together.The command line parameters of this tool are:
MapRTTransformer -- Applies retention time transformations to maps.
Full documentation: http://www.openms.de/doxygen/release/3.1.0/html/TOPP_MapRTTransformer.html
Version: 3.1.0 Oct 18 2023, 10:27:18, Revision: 17a07f8
To cite OpenMS:
+ Rost HL, Sachsenberg T, Aiche S, Bielow C et al.. OpenMS: a flexible open-source software platform for
mass spectrometry data analysis. Nat Meth. 2016; 13, 9: 741-748. doi:10.1038/nmeth.3959.
Usage:
MapRTTransformer <options>
This tool has algorithm parameters that are not shown here! Please check the ini file for a detailed descript
ion or use the --helphelp option
Options (mandatory options marked with '*'):
-in <file> Input file to transform (separated by blanks) (valid formats: 'mzML', 'featureXML',
'consensusXML', 'idXML')
-out <file> Output file (same file type as 'in'). This option or 'trafo_out' has to be provided;
they can be used together. (valid formats: 'mzML', 'featureXML', 'consensusXML', 'idXM
L')
-trafo_in <file>* Transformation to apply (valid formats: 'trafoXML')
-trafo_out <file> Transformation output file. This option or 'out' has to be provided; they can be used
together. (valid formats: 'trafoXML')
-invert Invert transformation (approximatively) before applying it
-store_original_rt Store the original retention times (before transformation) as meta data in the output
file
Common TOPP options:
-ini <file> Use the given TOPP INI file
-threads <n> Sets the number of threads allowed to be used by the TOPP tool (default: '1')
-write_ini <file> Writes the default configuration file
--help Shows options
--helphelp Shows all options (including advanced)
The following configuration subsections are valid:
- model Options to control the modeling of retention time transformations from data
You can write an example INI file using the '-write_ini' option.
Documentation of subsection parameters can be found in the doxygen documentation or the INIFileEditor.
For more information, please consult the online documentation for this tool:
- http://www.openms.de/doxygen/release/3.1.0/html/TOPP_MapRTTransformer.html
INI file documentation of this tool:
1.9.1