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superstar54 / weas-widget

A widget to visualize and edit atomic structures in Jupyter Notebook
https://weas-widget.readthedocs.io/en/latest/index.html
MIT License
19 stars 3 forks source link

add index value scheme #56

Open superstar54 opened 5 months ago

superstar54 commented 5 months ago

When showing the index of the atoms, in Python, the index starts from 0, while in code (like QuantumESPRESSO) written in Fortron, it starts at 1. It is good to have an option to allow the user to select the scheme.