f_baseline: Generate baseline function
In ssokolen/rnmrfit: Robust NMR Lineshape Fitting in the Frequency Domain
Description
Usage
Arguments
Details
Value
Description
This is primarily an internal method that generates a function which
can be used to calculate the baseline at a desired chemical shift.
Any values outside the original fit domain will be set to 0.
Usage
1
2
3
4
f_baseline(object, ...)
## S4 method for signature 'NMRScaffold1D'
f_baseline(object)
Arguments
object
An NMRScaffold1D or NMRScaffold2D object.
...
Additional arguments passed to inheriting methods.
Details
TO DO.
Value
TO DO.
ssokolen/rnmrfit documentation built on May 23, 2019, 1:48 p.m.
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Description Usage Arguments Details Value
Description
This is primarily an internal method that generates a function which can be used to calculate the baseline at a desired chemical shift. Any values outside the original fit domain will be set to 0.
Usage
1 2 3 4 | f_baseline(object, ...)
## S4 method for signature 'NMRScaffold1D'
f_baseline(object)
|
Arguments
object |
An NMRScaffold1D or NMRScaffold2D object. |
... |
Additional arguments passed to inheriting methods. |
Details
TO DO.
Value
TO DO.
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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