Can I run Atomes by a pure command-line interaction method in HPC clusters

Created by: sailangyf

Hi Dr. Sébastien Le Roux,

Thank you for your efforts to develop this excellent software. I am writing to ask if and how I can run atomes to analyze the rings data and output the results by a pure command-line method? Because I want to use it to do the ring's analysis but which is only part of the post-process of the simulation, and if I can run it just by command-line interaction, it will be convenient to run by a shell scipt on HPC clusters.

Best, Fan