11 Jul
2020
11 Jul
'20
10:01 a.m.
Thanks Eric, I got it to work now. To summarize the code to get the axis information from an atom spec string looks like this. Please let me know if there is a better or simpler way to do it. #----------------------------------- import StructMeasure atomspec = '#0:14-37.A@CA' atoms = chimera.selection.OSLSelection(atomspec).vertices() xyzs = chimera.numpyArrayFromAtoms(atoms) myaxis = StructMeasure.axis(xyzs) print myaxis #------------------------------------- Note that I had to import StructMeasure. Best H.