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                                            David Kwabi-Addo

Minor documentation mismatch in atom ordering (protein.py vs residue_constants.py)

I noticed a small inconsistency between the atom ordering described in protein.py and the actual ordering in residue_constants.py. In [protein.py](https://github.com/aqlaboratory/openfold/blob/56da08ec75d2b431232477e176fd568f7f3e1860/openfold/np/protein.py#L49C1-L50C1): ``` # Cartesian coordinates of atoms in angstroms. The atom...