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Update README.md (#44)
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Previous documentation links would lead to a "Not authorized" error page. I replaced them with the correct links.

Signed-off-by: Nicholas Hadler <[email protected]>

Signed-off-by: Nicholas Hadler <[email protected]>
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nhadler authored Nov 4, 2022
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##

![PyPI - Python Version](https://img.shields.io/pypi/pyversions/kallisto)
[![Documentation](https://img.shields.io/badge/GitBook-Docu-lightgrey)](https://app.gitbook.com/@ehjc/s/kallisto/)
[![Documentation](https://img.shields.io/badge/GitBook-Docu-lightgrey)](https://ehjc.gitbook.io/kallisto/)
[![Maturity Level](https://img.shields.io/badge/Maturity%20Level-Under%20Development-orange)](https://img.shields.io/badge/Maturity%20Level-Under%20Development-orange)
[![Tests](https://github.com/AstraZeneca/kallisto/workflows/Tests/badge.svg)](https://github.com/AstraZeneca/kallisto/actions?workflow=Tests)
[![codecov](https://codecov.io/gh/AstraZeneca/kallisto/branch/master/graph/badge.svg?token=HI0U0R96X8)](https://codecov.io/gh/AstraZeneca/kallisto)
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# Introduction

We developed the `kallisto` program for the efficient and robust calculation of atomic features using molecular geometries either in a ``xmol`` or a ``Turbomole`` format.
Furthermore, several modelling tools are implemented, e.g., to calculate root-mean squared deviations via quaternions (including rotation matrices), sorting of molecular geometries and many more. All features of ``kallisto`` are described in detail within our [documentation](https://app.gitbook.com/@ehjc/s/kallisto/) ([GitBook repository](https://github.com/f3rmion/gitbook-kallisto)).
Furthermore, several modelling tools are implemented, e.g., to calculate root-mean squared deviations via quaternions (including rotation matrices), sorting of molecular geometries and many more. All features of ``kallisto`` are described in detail within our [documentation](https://ehjc.gitbook.io/kallisto/) ([GitBook repository](https://github.com/f3rmion/gitbook-kallisto)).

Main dependencies
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