ARC - Automated Rate Calculator is a software for automating electronic structure calculations relevant for chemical kinetic modeling.
ARC's mission is to provide the kinetics community with a well-documented and extensible code base for automatically calculating species thermochemistry and reaction rates coefficients.
ARC has many advanced options, yet at its core it is simple: it accepts 2D graph representations of chemical species (e.g., SMILES or adjacency lists), and automatically executes, tracks, and processes relevant electronic structure jobs on user-defined servers. The principal outputs of ARC are thermodynamic properties (H, S, Cp) and high-pressure limit kinetic rate coefficients for the defined species and reactions. (Note that automating transition states is still in progress).
Make sure to visit ARC's Documentation page.
Developers and contributors: Visit ARC's Developer's Guide on the wiki page