id.peaks: id.peaks
In chrisjw18/ProcessHplc: Process chemstation 3D export
Description
Usage
Arguments
Value
Description
identify peaks in output of EXPORT3D.mac for ChemStation hplc data
Usage
1
id.peaks(my.data = "", nups.451 = 10, nups.223 = 20)
Arguments
my.data
character string name or filepath and name of the CSV containing the original data
nups.451
number of ups to define peak at 451 nm (can be altered if peaks not captured correctly)
nups.223
number of ups to define peak at 223 nm (can be altered if peaks not captured correctly)
Value
SQLite database in current working directory updated to output of integrate.peaks() with designated peak identifications determined during interactive peak ID shinyApp.
chrisjw18/ProcessHplc documentation built on May 28, 2019, 6:11 p.m.
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Description Usage Arguments Value
Description
identify peaks in output of EXPORT3D.mac for ChemStation hplc data
Usage
1 | id.peaks(my.data = "", nups.451 = 10, nups.223 = 20)
|
Arguments
my.data |
character string name or filepath and name of the CSV containing the original data |
nups.451 |
number of ups to define peak at 451 nm (can be altered if peaks not captured correctly) |
nups.223 |
number of ups to define peak at 223 nm (can be altered if peaks not captured correctly) |
Value
SQLite database in current working directory updated to output of integrate.peaks() with designated peak identifications determined during interactive peak ID shinyApp.
R Package Documentation
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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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