RMG - Reaction Mechanism Generator¶
Latest News: RMG 3.2 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.
About RMG |
Getting RMG |
Documentation |
Contributing |
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
