Full-atom output PDB

[BJHardy]

Hi Justas, thank you for making this code available!

The output PDBs only contain backbone residues but have the residue names are consistent with the designed sequence. Is there a way to get output PDBs containing sidechain information?

[dauparas]

Hello! Yes, I am planning to add the code to do this soon.

[JasonIsaac-Lofty]

Hello! Yes, I am planning to add the code to do this soon.

Thank you for your great work!
If I want to get the full-atomic output now, what should I do? The location of the ligand or metal will be lost when I tried to use protein structure prediction software.

[BJHardy]

Thanks Justas! Do you have an update on when the all-atom output will be available?

[amelie-iska]

Any updates on this? I would love to have sidechain conformations.