calc_baseline: Calculate baseline
In ssokolen/rnmrfit: Robust NMR Lineshape Fitting in the Frequency Domain
Description
Usage
Arguments
Details
Value
Description
Calculate baseline values at desired chemical shift.
Usage
1
2
3
4
calc_baseline(object, ...)
## S4 method for signature 'NMRScaffold1D'
calc_baseline(object, direct.shift = NULL)
Arguments
object
An NMRScaffold1D or NMRScaffold2D object.
...
Additional arguments passed to inheriting methods.
Details
TO DO.
Value
A vector of NMR intensity values corresponding to the baseline
estimated in the fit.
ssokolen/rnmrfit documentation built on May 23, 2019, 1:48 p.m.
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.
Description Usage Arguments Details Value
Description
Calculate baseline values at desired chemical shift.
Usage
1 2 3 4 | calc_baseline(object, ...)
## S4 method for signature 'NMRScaffold1D'
calc_baseline(object, direct.shift = NULL)
|
Arguments
object |
An NMRScaffold1D or NMRScaffold2D object. |
... |
Additional arguments passed to inheriting methods. |
Details
TO DO.
Value
A vector of NMR intensity values corresponding to the baseline estimated in the fit.
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.
Embedding an R snippet on your website
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.