I’d like to use Avogadro to show Cartesian coordinates through build – Cartesian editor. But I always get the confusing display problem. When I want to display a relatively big molecule and rotate it, some atoms would be missing, as shown in the figures. I found the molecule will be correctly shown when I choose view – Projection — then any of the two options.
I wonder that it is possible to correctly display without doing the view-projection thing ? Thank you!
Operating system and version:windows 10