This video provides a step-by-step guide to configuring CHEMSMART for both cluster and local environments, including server setup as well as Gaussian and ORCA calculation settings. It will help you quickly build an automated quantum chemistry workflow.
This tutorial is designed for beginners using CHEMSMART for the first time, guiding you to complete the setup and initial usage in a standardized and efficient way. We recommend following along with the official documentation while learning: https://chemsmart.readthedocs.io/en/latest/
If you encounter any issues during use, feel free to contact us via email:
[email protected]
