Hi,
The following is the script I used:
from batoms.bio import read
>>> tio2 = read("tio2.cif")
>>> tio2.boundary = 0.01>>> tio2.bond.settings[("Ti", "O")].search = 1
>>> tio2.model_style = 2
>>> # show atoms
>>> tio2.bond.show_search = True
which resulting a plot shown in the attachment.
I encountered this issue on various Blender versions from 3.3 3.4 3.5 3.6 on both windows and ubuntu. In fact, these are all the blenders I managed to install the Batoms into.
Thanks in advance!
regards,
Victor