The S2S-Tool is the U.S. EPA's SPECIATE-to-SMOKE Tool. It generates GSPRO and GSCNV files that are used by SMOKE to generate gridded emissions for photochemical modeling. All profiles are in the U.S. EPA's SPECIATE database, and the type of GSPRO/GSCNV files generated by the S2S-Tool are dependent on the speciation methods employed for the desired modeling platform. SPECIATE is a database of organic gas, particle, and mercury speciation profiles. These profiles provide greater specificity than what is needed for a chemical mechanism within a photochemical model. The S2S-Tool bridges this gap and translates SPECIATE data into a format that is chemical mechanism specific.
If you are a user of the S2S-Tool, have any questions, or have discovered a bug, please let us know. Separately, you are welcome to submit the issue or a pull request. The worst that can happen is we’ll politely ask you to change something. We appreciate all friendly contributions.
In addition, if you would like a chemical mechanism added to our suite of 'mechanism_mappers' or have discovered a bug, please let us know.
For detailed license information, see LICENSE.
All contributions to this project will be released under the MIT dedication. By submitting a pull request or issue, you are agreeing to comply with this waiver of copyright interest.