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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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