Phil, I’m a little molecule guy, but see if this page has what you want:
http://chemapps.stolaf.edu/pe/protexpl/htm/seleccmd.htm Otis -- Otis Rothenberger o...@chemagic.org http://chemagic.org > On Mar 30, 2016, at 4:30 PM, Philip Bays <pb...@saintmarys.edu> wrote: > > Can JSmol pick out and display ligands in proteins? What is the script for > that? > > Phil > > Philip Bays > Emeritus Professor of Chemistry > Saint Mary's College > Notre Dame, IN 46556 > pb...@saintmarys.edu > > > > ------------------------------------------------------------------------------ > Transform Data into Opportunity. > Accelerate data analysis in your applications with > Intel Data Analytics Acceleration Library. > Click to learn more. > http://pubads.g.doubleclick.net/gampad/clk?id=278785471&iu=/4140 > _______________________________________________ > Jmol-users mailing list > Jmol-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/jmol-users ------------------------------------------------------------------------------ Transform Data into Opportunity. Accelerate data analysis in your applications with Intel Data Analytics Acceleration Library. Click to learn more. http://pubads.g.doubleclick.net/gampad/clk?id=278785471&iu=/4140 _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
