I have added a Smiles parser in Jmol recently (development version only) but 
currently it is only used to do pattern matching.
I thought of adding a Smiles reader also but I don't know how to give 
coordinates to the atoms so I didn't look deeper into it.

Nicolas


De: "Karol Kozak" <[EMAIL PROTECTED]>
>Dear Jmol users,
>I am going to use jmol as applet. Is any chance to read smiles as input
>parameter? 



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