The design was to not allow SMILES of biomolecules because of how huge they
are. But it seems reasonable to relax that.
On Sat, Feb 21, 2015 at 4:07 PM, Eric Martz <ema...@microbio.umass.edu>
wrote:
> Dear Bob,
>
> Tested in Jmol application 14.3.12_2015.02.18
>
> # item 1----------------------
> load =2hi2
> select tyr24
> *12 atoms selected*
> show SMILES
> # shows nothing
>
> # item 2----------------------
> print {TYR24}.find("SMILES")
> # shows nothing
>
> # Am I misunderstanding what these are supposed to do?
>
> # item 3----------------------
> print {*}.find("sequence")
> script ERROR: //* error: null *//
> ----
> print { all } . find ( "sequence" >> ) <<
> # fails in 14.3.12_2015.02.18 as above
> # works in 14.2.12_2015.02.11, not shown
>
> Thanks, Eric
>
>
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--
Robert M. Hanson
Larson-Anderson Professor of Chemistry
Chair, Department of Chemistry
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr
If nature does not answer first what we want,
it is better to take what answer we get.
-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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