mcocdawc / chemopt

Optimise molecules using Zmatrices and symbolic algebra to reduce degrees of freedom.

Home Page:https://chemopt.readthedocs.io/

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Overview

A package for geometry optimization using non redundant internal coordinates (Zmatrices) and symbolic algebra.

Installation

pip install .

Documentation

https://chemopt.readthedocs.io/

Development

To run the tests run in the repository:

pytest

About

Optimise molecules using Zmatrices and symbolic algebra to reduce degrees of freedom.

https://chemopt.readthedocs.io/

License:GNU Lesser General Public License v3.0


Languages

Language:Python 100.0%