viewAlign: View the result of alignment.
In hcji/KPIC2: Mass Spectrometry-Based Metabolomics Using Pure Ion Chromatograms
viewAlign R Documentation
View the result of alignment.
Description
View the result of alignment.
Usage
viewAlign(groups_raw, groups_align)
Arguments
groups_raw
The result of PICgroup
groups_align
The result of PICalign
Value
a shiny app.
hcji/KPIC2 documentation built on Aug. 23, 2022, 1:42 p.m.
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| viewAlign | R Documentation |
View the result of alignment.
Description
View the result of alignment.
Usage
viewAlign(groups_raw, groups_align)
Arguments
groups_raw |
The result of |
groups_align |
The result of |
Value
a shiny app.
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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