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Release notes
Alon Grinberg Dana edited this page Feb 14, 2019
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This is the first stable version of ARC. See the API.
It has reasonable capabilities to calculate thermodynamic properties for arbitrary species. It has the capability of calculating reaction rates, yet a user guess for the transition state geometry should be provided. (ARC can use AutoTST to generate such guesses for hydrogen abstraction reactions only, though not all chemical elements are supported by AutoTST)
ARC uses Semantic Versioning