Talant
Talant
The same problem is there for FullAtomModel.Angles2Coords, can you please look into it? Thanks!
Fixed it for FullAtomModel.Angles2Coords here: https://github.com/truzmeto/TorchProteinLibrary/blob/9d08825248e362cac8888bca432f87e99fb88314/Layers/FullAtomModel/cGeometry.cpp#L17 Tested reconstruction with 42 residue peptide, which gave 1.6AA backbone rmsd difference. Previously difference was ~7AA when beta angle mean positions were swapped. 