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verified publisher icon lupoglaz

Documentation: angle numbering is wrong

Open ghost opened this issue 5 years ago • 1 comments

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

ghost avatar Feb 02 '21 10:02 ghost

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

lupoglaz avatar Feb 13 '21 13:02 lupoglaz