Abstract The paper describes mdatools – R package, which implements mainly basic but also some advanced chemometric methods providing a unified interface and user experience. The package was created to give a low entry level for beginners, so they can start using the implemented methods without writing much of code. While progressing, though, users can also have direct access to all computed results thus extending the package functionality by writing own code on top.

中文翻译：

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mdatools – 用于化学计量学的 R 包

摘要 本文介绍了 mdatools – R 包，它主要实现了基本的但也实现了一些高级化学计量学方法，提供了统一的界面和用户体验。该包旨在为初学者提供较低的入门级别，因此他们可以开始使用已实现的方法而无需编写大量代码。但是，在进行过程中，用户还可以直接访问所有计算结果，从而通过在顶部编写自己的代码来扩展包功能。