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handling topology only molecules [feature request] #150

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UnixJunkie opened this issue Jun 7, 2024 · 0 comments

UnixJunkie commented Jun 7, 2024

Hello,

Would it be possible in some way to update the method in order to
also work with dimension 1 molecules (i.e. only the molecular graph).

Please forgive me if this is a stupid question.

Regards,
Francois.

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