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Hi, I have been experimenting with the Jmol-11-beta collection and the display of molecular orbitals from Spartan files. The orbitals display fine using the "mo # on" command in a script. However, I would like to remove the model and energy data displayed in the upper left of the applet window. I know that equivalent crystallographic data display can be turned on and off by the set showUnitCell on/off command. Is there a similar method for removing and restoring the orbital data? I haven't found it mentioned in Bob's excellent demonstration files. Bill |
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