Brady Johnston

Completely understand! Might take a look at some of it in a few months myself but I think everyone is pretty busy these days

Yep sorry about that, glad it's all fixed now! I'll leave this issue open for a little bit to help anyone who might be running into the same issue.

Are you able to share the PDB code that this is happening with? So that I can investigate?

Ah I see what you mean. This is currently a result of how the coordinates and symmetry operations are stored inside of the actual structure files themselves. I have plans...

The easiest way currently would be to write whatever information you wanted to the b-factor column of a `.pdb` file and then use that inside of Molecular Nodes. There is...

Nice! Glad that it's working and thanks for sharing the code :)

If the b-factor is different between the models in the file, it should be updating, the new b-factor that comes from the `MOL_animate_frames` node.  I am just realising that...

I have just had a play around and it seems that when importing via the 'Local File' tab which goes via Atomium then the B-value changes with the frame (but...

Thanks for reporting the bug! Are you able to give more info as to what version of Molcular Nodes you are using, which Blender version and what OS you are...

I can't seem to replicate the issue at all. Are you able to provide screenshots of what Blender looks like after attempting import? It seems like the protein might be...