interpl

Resampling of signals by interpolation methods, including linear, spline, and cubic interpolation.
The function uses function <code>interp1</code> of package <code>signal</code> available on the CRAN.

datagen

Data exploration and prediction with focus on high dimensional data and chemometrics.
The package was initially designed about partial least squares regression and discrimination models and variants, in particular locally weighted PLS models (LWPLS). Then, it has been expanded to many other methods for analyzing high dimensional data.
The name 'rchemo' comes from the fact that the package is orientated to chemometrics, but most of the provided methods are fully generic to other domains.
Functions such as transform(), predict(), coef() and summary() are available. Tuning the predictive models is facilitated by generic functions gridscore() (validation dataset) and gridcv() (cross-validation). Faster versions are also available for models based on latent variables (LVs) (gridscorelv() and gridcvlv()) and ridge regularization (gridscorelb() and gridcvlb()).

Marion Brandolini-Bunlon

rchemo

Dimension Reduction, Regression and Discrimination for
Chemometrics

Benoit Jaillais

Jean-Michel Roger

Matthieu Lesnoff

interpl function

<dl>
<dt>X</dt>
<dd>X-data (\(n x p\)). For the interpolation, the column names of <code>X</code> are taken as numeric values, \(w0\). If they are not numeric or missing, they are automatically set to <code>w0 = 1:p</code>.</dd>
<dt>w</dt>
<dd>A vector of the values where to interpolate (typically within the range of \(w0\)).</dd>
<dt>meth</dt>
<dd>The method of interpolation. See <code>interp1</code>.</dd>
<dt>...</dt>
<dd>Optional arguments to pass in function <code><a href="/link/splinefun?package=rchemo&version=0.1-3" data-mini-rdoc="rchemo::splinefun">splinefun</a></code> if <code>meth = "spline"</code>.</dd>
</dl>

Arguments

Resampling of signals by interpolation methods, including linear, spline, and cubic interpolation.
The function uses function <code>interp1</code> of package <code>signal</code> available on the CRAN.

Resampling of spectra by interpolation methods — interpl

<dl>


<dt>X</dt>
<dd>X-data (\(n x p\)). For the interpolation, the column names of <code>X</code> are taken as numeric values, \(w0\). If they are not numeric or missing, they are automatically set to <code>w0 = 1:p</code>.</dd>


<dt>w</dt>
<dd>A vector of the values where to interpolate (typically within the range of \(w0\)).</dd>


<dt>meth</dt>
<dd>The method of interpolation. See <code>interp1</code>.</dd>


<dt>...</dt>
<dd>Optional arguments to pass in function <code><a href='https://rdrr.io/r/stats/splinefun.html'>splinefun</a></code> if <code>meth = "spline"</code>.</dd>


</dl>

interpl: Resampling of spectra by interpolation methods

Description

Usage

Value

Arguments

Examples