adjusted text to meet changes in the new release

svkucheryavski · Apr 23, 2021 · 49de1c8 · 49de1c8
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diff --git 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 (<https://orcid.org/0000-0002-3145-7244>)
 Maintainer: Sergey Kucheryavskiy <[email protected]>
 Description: Projection based methods for preprocessing,

diff --git 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()`.