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Load some common atom in SMILES mode - got exactly this atoms.
Loads same atoms in SMARTS mode - got atoms with 'A' atribute which means "Aliphatic"
For example load "BrI" as SMILES - got "Br-I", loads as SMARTS - got "Br;A-I;A", which is a bug.
According to documentation "only atoms on the following list can be considered aromatic: C, N, O, P, S, As, Se", so Aliphatic has no sence for all other atoms.
The text was updated successfully, but these errors were encountered:
Load some common atom in SMILES mode - got exactly this atoms.
Loads same atoms in SMARTS mode - got atoms with 'A' atribute which means "Aliphatic"
For example load "BrI" as SMILES - got "Br-I", loads as SMARTS - got "Br;A-I;A", which is a bug.
According to documentation "only atoms on the following list can be considered aromatic: C, N, O, P, S, As, Se", so Aliphatic has no sence for all other atoms.
The text was updated successfully, but these errors were encountered: