Hi Bob, I have a script designed to display alpha carbon atoms sequentially. Works great in 10.3, but in 10.9.62, the atoms show up in bunches. Can you see what the problem is? It is important that they show up in an orderly fashion as in 10.3. You can see the difference by comparing these two pages (you must click the first play button to load a molecule and see the example): versus Also, a previous bug was that accessing the Jmol menu caused the structure to jump to the window center. This was fixed in 10.2 and 10.3 but is now broken again in 10.9.62 and in at least one previous Jmol 11-beta release that I happen to have on hand. Frieda PS I will be getting back to surfaces as soon as I can, but I have just not had time... /////////////////////////////////////////// Frieda Reichsman, PhD Molecules in Motion Interactive Molecular Structures http://www.moleculesinmotion.com /////////////////////////////////////////// |
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