Victor, Thanks for the picture. That's just an illusion. The 11.6.RC16 image has
set perspectiveDepth OFF and the two balls are exactly the same size. The 11.4.6 image has set perspectiveDepth ON and something like set cameraFactor 0.1 showing a bizarrely distorted molecule. The default for Jmol is set perspectiveDepth ON but that will automatically be turned off if a crystal structure is loaded. Bob On Thu, Sep 25, 2008 at 12:54 PM, Victor Chest <[EMAIL PROTECTED]>wrote: > Hi, > > I found some error in visualization of bounded atoms in version 11.6 RC16 > (there is no this bug in version 11.4.6): atom on the back plan is bigger > then another one on the front. In case of short bond it is not recognizable > enough so I created some artificial example (see attachment "test.gif" > file). Left panel is Jmol 11.4.6, the right one is 11.6 RC16 > > Thanks, > Victor > > -- Robert M. Hanson Professor of Chemistry St. Olaf College 1520 St. Olaf Ave. Northfield, MN 55057 http://www.stolaf.edu/people/hansonr phone: 507-786-3107 If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
<<attachment: test.gif>>
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