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docs unit Mol wrong #214

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loriab opened this issue Feb 19, 2020 · 0 comments

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loriab commented Feb 19, 2020

Describe the bug
https://docs.qcarchive.molssi.org/projects/QCElemental/en/stable/model_molecule.html#fragments
shows an Ang input 3.1 and in the Molecule repr (which should be Bohr), it's still 3.1.

loriab added a commit to loriab/QCElemental that referenced this issue


          fixes MolSSI#214

ace85cb

loriab closed this as completed in

94e1b4a

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