soprano.scripts.view

CLI wrapper around the ASE GUI to view structures.

This adds a few options to the ASE GUI, and allows for the use of Soprano’s selection syntax to select atoms to be highlighted/hidden.

It will also check if the material seems to be an organic crystal and, if so, ‘reload’ it with the molecule components joined up correctly.

TODO: re-order the operations so that the reload is done first, then the selection.

• allow tagging by symmetry/labels even when not reducing the structure.