Tripos mol2 to HIN - aromaticity

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Tripos mol2 to HIN - aromaticity

Rajarshi Guha
Hi, I have a structure from the ZINC database in Tripos MOL2 format.

It contains a number of aromatic carbons (and bonds), but when I convert
to HIN all bonds are either single or double.

I'm using the command line:

babel -imol2 test.mol2 -ohin test.hin

Is babel supposed to carry over the aromaticity? Or is not implemented?

Thanks,

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