I've played with Bob's example and here is my opinion. Before I used Jmol I thought the default should be double bonds all in one plane, but now feel that Jmol's present default where you see the double bonds no matter what the viewing angle is better. I do think the scale of the double bond should be set smaller than the current default and like the idea of an option to make the double bond plane fixed relative to the molecule axes. The double bonds in a fixed plane should be an option not the default.
Should we do a poll and maybe on the user's list? Joanthan Dr. Jonathan H. Gutow Chemistry Department gu...@uwosh.edu UW-Oshkosh Office:920-424-1326 800 Algoma Boulevard FAX:920-424-2042 Oshkosh, WI 54901 http://www.uwosh.edu/facstaff/gutow ------------------------------------------------------------------------------ Start uncovering the many advantages of virtual appliances and start using them to simplify application deployment and accelerate your shift to cloud computing. http://p.sf.net/sfu/novell-sfdev2dev _______________________________________________ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers