changed links to mda.tools

README.md

@@ -5,11 +5,11 @@ Multivariate Data Analysis Tools
 ![Downloads (CRAN)](https://cranlogs.r-pkg.org/badges/grand-total/mdatools?color=blue&logo=R&style=flat-square "Downloads from CRAN")
 [![codecov](https://codecov.io/gh/svkucheryavski/mdatools/branch/0.10.0/graph/badge.svg?style=flat-square)](https://codecov.io/gh/svkucheryavski/mdatools)
 
-<img src="https://mdatools.com//images/logo.svg" align="left" style="top: 5px 10px 5px 0;" />
+<img src="https://mda.tools/images/logo.svg" align="left" style="top: 5px 10px 5px 0;" />
 
 *mdatools* is an R package for preprocessing, exploring and analysis of multivariate data. The package provides methods mostly common for [Chemometrics](https://en.wikipedia.org/wiki/Chemometrics). It was created for an introductory PhD course on Chemometrics given at Section of Chemical Engineering, Aalborg University. The general idea of the package is to collect most widespread chemometric methods and give a similar "user interface" (or rather API) for using them. So if a user knows how to make a model and visualize results for one method, he or she can easily do this for the others.
 
-For more details and examples read a [Bookdown tutorial](https://mdatools.com/docs/). The project website, [mdatools.com](https://mdatools.com), contains additional information about supplementary materials and tools.
+For more details and examples read a [Bookdown tutorial](https://mda.tools/docs/). The project website, [mda.tools](https://mda.tools), contains additional information about supplementary materials and tools.
 
 You can also take video-lectures from [YouTube channel](https://www.youtube.com/channel/UCox0H4utfMq4FIu2kymuyTA) devoted to introductory Chemometric course I give to master students. The lectures explain theory behind basic Chemometric methods but also show how to use them in *mdatools*.