Kinetic Modelling of Reaction Networks
Project description
SCINE - KiNetx Python Bindings
Introduction
This repository contains functionality which is used in SCINE to model reaction kinetics and concentration flows in reaction networks.
Installation and Usage
We currently offer only a manylinux2014 build for Linux platforms. This may
be expanded in the future. If you are on a different platform, you can build
the Python bindings from source (https://github.com/qcscine/kinetx/).
Support and Contact
In case you should encounter problems or bugs, please write a short message to scine@phys.chem.ethz.ch.
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