0.1.135

What's Changed

• Add test_pdbinput_input unit test by @amorehead in #88

Full Changelog: 0.1.134...0.1.135

0.1.134

Full Changelog: 0.1.133...0.1.134

0.1.133

Full Changelog: 0.1.132...0.1.133

0.1.132

line up molecule ids with paper, addressing https://github.com/lucidr…

0.1.131

automatically take care of masking out the distogram atom index, if i…

0.1.130

add `missing_atom_indices` to both Alphafold3Input as well as Molecul…

0.1.129

add missing_atom_mask to AtomInput as well as BatchedAtomInput

0.1.128

prepare the architecture for missing atoms, by replacing the noised a…

0.1.127

first prepare for missing representative atom for the distogram

0.1.126

What's Changed

• Fix return type in cluster_pdb_mmcifs.py by @amorehead in #83

Full Changelog: 0.1.125...0.1.126