diff --git a/DESCRIPTION b/DESCRIPTION index debdf4d..89fcca7 100644 --- a/DESCRIPTION +++ b/DESCRIPTION @@ -1,7 +1,7 @@ Package: mdatools Title: Multivariate Data Analysis for Chemometrics Version: 0.11.4 -Date: 2021-04-22 +Date: 2021-04-23 Author: Sergey Kucheryavskiy () Maintainer: Sergey Kucheryavskiy Description: Projection based methods for preprocessing, diff --git a/NEWS.md b/NEWS.md index afb0022..14139a7 100755 --- a/NEWS.md +++ b/NEWS.md @@ -1,10 +1,12 @@ v.0.11.4 ======== -* added possibility to provide partially known contributions (parameter `cont.forced`) or spectral values (parameter `spec.forced`) to `mcrals()`. See more in help text and user guide for the package. +* added possibility for providing partially known contributions (parameter `cont.forced`) or spectral values (parameter `spec.forced`) to `mcrals()`. See more in help text and user guide for the package. * added possibility to run iPLS using test set (parameters `x.test` and `y.test`) instead of cross-validation. +* added a possibility to provide user defined indices of the purest variables in `mcrpure()` instead of detecting them automatically. + * fixed bug [#98](https://github.com/svkucheryavski/mdatools/issues/98), which caused a drop of row names when data frame was used as a data source for PCA/SIMCA. * fixed bug [#99](https://github.com/svkucheryavski/mdatools/issues/99), which did not allow to use user defined indices of pure variables in `mcrpure()`.