Documentation: angle numbering is wrong #34
Description
In https://lupoglaz.github.io/TorchProteinLibrary/fullatommodel.html#Angles2Coords, the line angles.data[:,3,:] = np.pi should read angles.data[:,2,:] = np.pi.
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In https://lupoglaz.github.io/TorchProteinLibrary/fullatommodel.html#Angles2Coords, the line angles.data[:,3,:] = np.pi should read angles.data[:,2,:] = np.pi.