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.
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.