Description Usage Arguments Details Value Author(s) See Also Examples
Apply mass binning to a mass spectrometry imaging dataset.
1 2 3 4 5 6 | ## S4 method for signature 'MSImagingExperiment,numeric'
mzBin(object, ref, tolerance = NA, units = c("ppm", "mz"), fun=sum, ...)
## S4 method for signature 'MSImagingExperiment,missing'
mzBin(object, from=min(mz(object)), to=max(mz(object)), by,
resolution = NA, units = c("ppm", "mz"), fun=sum, ...)
|
object |
An imaging dataset. |
ref |
A reference to which the m/z values are binned. |
tolerance |
The half-width(s) of the bins. If this is NA, then automatically guess a resolution from the data. |
from, to |
The starting amd (maximal) end values of the sequence of m/z values. |
by |
The (approximate) interval between m/z values. For |
resolution |
Another way to specify the interval between m/z values. For |
units |
The units for |
fun |
The function used to summarize each mass bin. |
... |
Ignored. |
The reference masses are considered to be the center of each bin. The bin is then expanded on either side according to half the value of width, and the intensities in each bin are summarized by applying fun.
Internally, pixelApply is used to apply the binning. See its documentation page for more details.
An object of the same class with the binned spectra.
Kylie A. Bemis
MSImagingExperiment,
mzAlign,
peakBin,
reduceDimension,
pixelApply,
process
1 2 3 4 5 6 7 8 9 10 11 |
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.