Francois, Because Jmol can create a SMILES for any model in the Window, the information that you want is accessible by Jmol via a link to the NIH Resolver. The video below illustrates this for our Jmol Virtual Model Kit:
http://www.youtube.com/watch?v=ugiZ4LleFcY&feature=BFa&list=PLB27087C529DD2120&lf=plcp If you want more specific information about setting this up after seeing the video, let me know. Otis -- Otis Rothenberger [email protected] http://chemagic.com On Jan 12, 2012, at 6:06 PM, [email protected] wrote: > On Thu, January 12, 2012 4:29 pm, FyD wrote: >> Dear All, >> >> Is it possible to report R/S asymmetric carbons with Jmol? >> >> thanks, regards, Francois > > No, Jmol can't, in general, provide this information. > > RIch > > > ------------------------------------------------------------------------------ > RSA(R) Conference 2012 > Mar 27 - Feb 2 > Save $400 by Jan. 27 > Register now! > http://p.sf.net/sfu/rsa-sfdev2dev2 > _______________________________________________ > Jmol-users mailing list > [email protected] > https://lists.sourceforge.net/lists/listinfo/jmol-users ------------------------------------------------------------------------------ RSA(R) Conference 2012 Mar 27 - Feb 2 Save $400 by Jan. 27 Register now! http://p.sf.net/sfu/rsa-sfdev2dev2 _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
