I'm using ase.visualize.view(atoms, viewer='ngl') and trying to use add_arrow to add Cartesian axes. When I plot some crystal structures the arrows are aligned as I expect, but in some cases they are rotated relative to the atom positions.
It seems like the position arguments are related to the camera orientation and not the Cartesian coordinates. Is that right? Is there > an example setting positions using Cartesian coordinates?
Hi
We get a question from
nglview
user but I thinkNGL
developers could help answerhttps://github.com/nglviewer/nglview/discussions/1002#discussioncomment-8237076
Thanks