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lamoureux-lab / TorchProteinLibrary

PyTorch library of layers acting on protein representations
https://lamoureux-lab.github.io/TorchProteinLibrary/
MIT License
116 stars 23 forks source link

Documentation: angle numbering is wrong #34

Open mpdprot opened 3 years ago

mpdprot commented 3 years ago

In https://lupoglaz.github.io/TorchProteinLibrary/fullatommodel.html#Angles2Coords, the line angles.data[:,3,:] = np.pi should read angles.data[:,2,:] = np.pi.

lupoglaz commented 3 years ago

Sorry, probably dev branch documentation leaked into the main branch. I'll fix it soon.