dralgroup / mlatom

AI-enhanced computational chemistry
http://mlatom.com
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59 stars 11 forks source link
artificial-intelligence computational-chemistry deep-learning kernel-method kernel-ridge-regression machine-learning machine-learning-potential neural-network quantum-chemistry quantum-chemistry-programs quantum-mechanics

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MLatom

MLatom is a package for atomistic simulations with machine learning. See official website MLatom.com for more information, manuals and tutorials.

It is an open-source software under the MIT license (modified to request proper citations). MLatom is a part of XACS (Xiamen Atomistic Computing Suite) since 2022 and you can use MLatom @ XACS cloud computing service for using the package online via web browser.

The MLatom can be also conveniently installed via pip:

python3 -m pip install -U MLatom

Dependences may need to be also installed as described on the official website.

Contributions and derivatives

We highly welcome the contributions to the MLatom project. You may also create your own private derivatives of the project by following the license requirements.

If you want to contribute to the main MLatom repository, the easiest way is to create a fork and then send a pull request. Alternatively, you can ask us to create a branch for you. After we receive a pull request, we will review the submitted modifications to the code and may clean up of the code and do other changes to it and eventually include your modifications in the main repository and the official release.