[Feature Request]: finding information of selected atom

[mukesh4iitb]

Problem

Hi crystaltoolkit users,

I am trying to find information of selected atom. So, I can use that information (index, specially) to find the distance between two atoms. or angle between three atoms. If I can get indices of selected atoms, pymatgen can easily give the distance or angle.

Any suggestions will be appreciated.

Thanks,
Mukesh Singh

Proposed Solution

On selecting an atom, it highlights that atom, I think we can use the ctrl+select to select multiple atoms. For two atoms it should give distances, for three atoms it should give angle, for four atoms it should give dihedral angles (Similar as ase gui but on webpage). However, just getting indices will be enough to find these quantities.

Alternatives

No response