This repository was archived by the owner on Dec 8, 2024. It is now read-only.
This repository was archived by the owner on Dec 8, 2024. It is now read-only.
handling topology only molecules [feature request] #150
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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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