Probably a frequently-asked question, for which I apologise, but I was wondering whether it is possible in Jmol to implement "thermal ellipsoid plots" in the manner of the crystallographic program ORTEP (i.e. atoms are represented by ellipsoids whose axes are proportional in length to the relevant components of the anisotropic displacement tensor). Such a feature would help us to get a lot more Jmol-generated content into Acta Cryst.
Best wishes Brian _________________________________________________________________________ Brian McMahon tel: +44 1244 342878 Research and Development Officer fax: +44 1244 314888 International Union of Crystallography e-mail: [EMAIL PROTECTED] 5 Abbey Square, Chester CH1 2HU, England ------------------------------------------------------------------------- This SF.net email is sponsored by the 2008 JavaOne(SM) Conference Don't miss this year's exciting event. There's still time to save $100. Use priority code J8TL2D2. http://ad.doubleclick.net/clk;198757673;13503038;p?http://java.sun.com/javaone _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
