This software package automatically evaluates the performance of a chemical kinetic model using experimental data given in a specified YAML format.
The easiest way to install PyTeCK is via conda. You can install to your environment with
> conda install -c pr-omethe-us pyteck
which will also handle all the dependencies. Alternatively, you can install from PyPI with
> pip install pyteck
If you prefer to install manually, or want a particular version outside of the
tagged releases distributed to those services, you can download the source files
from this repository, navigate to the directory, and install using pip:
> pip install .
Once installed, the full list of options can be seen using pyteck -h or pyteck --help.
In order to have a more open and welcoming community, PyTeCK adheres to a code of conduct adapted from the Contributor Covenant code of conduct.
Please adhere to this code of conduct in any interactions you have in the PyTeCK community. It is strictly enforced on all official PyTeCK repositories, websites, and resources. If you encounter someone violating these terms, please let @kyleniemeyer know via email at kyle.niemeyer@gmail.com and we will address it as soon as possible.
If you use this package as part of a scholarly publication, please refer to CITATION.md for instructions on how to cite this resource directly.
PyTeCK is released under the MIT license; see LICENSE for details.