Crystal: draw unit cell boundaries by default

Molara-Lab / Molara

Molara is a Python package for the visualization of chemical structures such as molecules or crystals. It provides a graphical user interface for importing structures from output files of popular computational chemistry software as well as for creating custom structures.

GNU General Public License v3.0

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Crystal: draw unit cell boundaries by default #300

Open adrianusler opened 4 months ago

adrianusler commented 4 months ago

Currently, the unit cell boundaries aren't drawn when a crystal structure is loaded and it has to be activated. I think it should be the other way around. What do you think @ab5424 @BiancaDis @RealUranar?

ab5424 commented 4 months ago

Agreed, we can show them by default