Is there any way to pass some of the parameters to the applet that are available in the menus of the Jmol application. Specifically, can you tell the applet to draw the atoms that were originally in the .res file, rather than only the ones that occur inside the unit cell? This can be done in the application by selecting "original atoms only" in the "Crystal Properties" dialog of "Extras".
Are there plans to use space group symmetry in drawing the cell? I notice in the code for drawing the cell, only symmetry 1 is used.
Thanks, Pat Carroll
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