Brady Johnston

I think that's maybe a good idea, to replicate the node names in Geometry Nodes and use ```python # option 1 mol.named_attribute_store('b_factor', np.repeat(0, len(mol))) mol.named_attribute_get('b_factor') # option 2 mol.store_named_attribute('b_factor', np.repeat(0,...

> On a similar note, I sometimes run into trouble because the blender object gets stored in variables named object, which overwrites the builtin python object class. @jojoelfe I changed...

Hello! This is discussed a bit in #362. It's possible to do if the trajectory is loaded into memory and animation through the frames are done through the node tree....

Hi @MarcoVando, thanks for filing the bug report. It seems like it will be an issue with [`biotite`](https://biotite-python.org/) which does the parsing of these files. The example `.cif` file which...

I should be able to potentially write a light-weight parser for these files, rather than trying to rely on `biotite` for the parsing which seems to be having a hard...

Thanks @eltraviso for all of the information! I really appreciate the feedback and for you to take the time to talk more about your process. It seems like, for most...

Thanks for reporting this. I haven't implemented any kind of check for if the base atoms actually exist, so while it's getting the backbone and creating the ribbon, it is...

@corredD I don't know if you could provide any information regarding this?

Thanks for the kind words! It seems that MDAnalysis certainly can read the data format. In theory if MDAnalysis can parse it, then we should have very little trouble using...

Do you have a PDB code that goes with this protein & `.dx` for testing purposes?