In Jmol, you can use the SMILE notation to select (sub)groups of
connected atoms, e.g.:
select substructure("C(O)C")
That's the reason there is a SMILES package in Jmol.
> On 8/21/07, Li Yang <[EMAIL PROTECTED]> wrote:
> > Has anyone try view SMILES molecules in Jmol? Are there any examples
> and
> > how-to? I noticed there is SMILES package in Jmol.
--
Greetings, Pim
http://www.molmod.com
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