RMG - Reaction Mechanism Generator

Latest News: RMG 4.0.1 released

RMG is an automatic chemical reaction mechanism generator that constructs kinetic models composed of elementary chemical reaction steps using a general understanding of how molecules react.

Flux diagram for the pyrolysis of 1,3-hexadiene, an example model generated with RMG 3.0, showing the net carbon flux at an instant near the end of the simulation.

The main RMG code is written in Java, but several computationally intensive tasks are written in Fortran.

RMG is free, open-source software available under the terms of the MIT/X11 License. The software is developed in the William H. Green research group in the Department of Chemical Engineering at MIT.

Contact

Project Supervisor: Prof. William H. Green (whgreen@mit.edu)

Active Development Team: rmg_dev@mit.edu

Mailing list

Subscribe to the rmg-users mailing list