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Steven E. Wheeler edited this page Jul 11, 2018 · 33 revisions

AARON is a toolkit written using AaronTools for automating the geometry optimization of TS structures for organic and organometallic reactions using Gaussian09.

The tutorials below will walk you through setting up AARON as well as routine tasks.

For information on AaronTools and the corresponding Ligand and Substituent libraries, see: https://github.com/QChASM/AaronTools/wiki

If you need help or have questions/comments about either AaronTools or AARON, please contact us at [email protected]

Tutorials