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 (currently limited to C, H, O, and S atoms).
Open source project that offer summary and download services on this page is a project that carry out their development work on other open source development sites. Their work is linked to this page via a feature called OFI, and their work is not carried out here on OSDN site.
