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Re-implement orientation to axes and planes #13

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samirelanduk opened this issue Apr 3, 2018 · 0 comments

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samirelanduk commented Apr 3, 2018

As in:

atomium/atomium/structures/molecules.py

Line 267 in b2bcc43

def orient(self, atom1, atom2=None, axis="x", atom3=None, plane="xy"):

samirelanduk added the enhancement label

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