If you can get the SMILES string, you can just send that to the NIH resolver and do much better than Jmol can do directly.
2011/9/14 Angel Herráez <[email protected]> > > Quite possible. It's only approximate. Why the need to do this with > > 2D files? > > Because I'm drawing the structure > http://biomodel.uah.es/en/DIY/JChemPaint3/draw.en.htm > > I rather like to have a flat model and then see it wiggle once the > [optimize] button is pressed. The idea of adding filter "2D" was to > solve this rather systematic problem in trisubstituted carbons. But > it seems that the filter makes no difference to this respect. > > > > > ------------------------------------------------------------------------------ > BlackBerry® DevCon Americas, Oct. 18-20, San Francisco, CA > Learn about the latest advances in developing for the > BlackBerry® mobile platform with sessions, labs & more. > See new tools and technologies. Register for BlackBerry® DevCon today! > http://p.sf.net/sfu/rim-devcon-copy1 > _______________________________________________ > Jmol-users mailing list > [email protected] > https://lists.sourceforge.net/lists/listinfo/jmol-users > -- Robert M. Hanson Professor of Chemistry St. Olaf College 1520 St. Olaf Ave. Northfield, MN 55057 http://www.stolaf.edu/people/hansonr phone: 507-786-3107 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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