On Tue, 16 Feb 2010 12:04:32 -0800, Thomas Stout <thomasjst...@gmail.com> wrote: > To follow up on my question from last week concerning "auto-orientation", > Rolf Huehne very graciously pointed me in the direction of a solution that > he had already crafted for JenaLib. He uses the dimensions of the bounding > box, selected for the atoms of interest, and arrays the longest two vectors > in the plane perpendicular to the viewing axis. This has the effect of > making the majority of the molecule visible to the viewer. >
Tom, How do you select "the atoms of interest" absent any user input? Rich ------------------------------------------------------------------------------ SOLARIS 10 is the OS for Data Centers - provides features such as DTrace, Predictive Self Healing and Award Winning ZFS. Get Solaris 10 NOW http://p.sf.net/sfu/solaris-dev2dev _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
